65-4105b. Substances included in schedule I. [See Revisor's Note] (a) The controlled substances listed in this section are included in schedule I and the number set forth opposite each drug or substance is the DEA controlled substances code which has been assigned to it.

(b) Any of the following opiates, including their isomers, esters, ethers, salts, and salts of isomers, esters and ethers, unless specifically excepted, whenever the existence of these isomers, esters, ethers and salts is possible within the specific chemical designation:

(1)  Acetyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide)  9821

(2)  Acetyl-alpha-methylfentanyl (N-[1-(1-methyl-2-phenethyl)-4-piperidinyl]-N-phenylacetamide)  9815

(3)  Acetylmethadol  9601

(4)  AH-7921 (3,4-dichloro-N-[(1-dimethylamino)cyclohexylmethyl]benzamide)  9551

(5)  Allylprodine  9602

(6)  Alphacetylmethadol  9603(except levo-alphacetylmethadol also known as levo-alpha-acetylmethadol, levomethadyl acetate or LAAM)

(7)  Alphameprodine  9604

(8)  Alphamethadol  9605

(9)  Alpha-methylfentanyl (N-[1-(alpha-methyl-beta-phenyl)ethyl-4-piperidyl] propionanilide; 1-(1-methyl-2-phenylethyl)-4-(N-propanilido) piperidine)  9814

(10)  Alpha-methylthiofentanyl (N-[1-methyl-2-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide)  9832

(11)  Benzethidine  9606

(12)  Betacetylmethadol  9607

(13)  Beta-hydroxyfentanyl (N-[1-(2-hydroxy-2-phenethyl)-4-piperidinyl]-N-phenylpropanamide)  9830

(14)  Beta-hydroxy-3-methylfentanyl (other name: N-[1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamide)  9831

(15)  Beta-hydroxythiofentanyl (N-[1-[2-hydroxy-2-(thiophen-2-yl)ethyl]piperidin-4-yl]-N-phenylpropionamide)  9836

(16)  Betameprodine  9608

(17)  Betamethadol  9609

(18)  Betaprodine  9611

(19)  Butyryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylbutyramide)  9822

(20)  Clonitazene  9612

(21)  Dextromoramide  9613

(22)  Diampromide  9615

(23)  Diethylthiambutene  9616

(24)  Difenoxin  9168

(25)  Dimenoxadol  9617

(26)  Dimepheptanol  9618

(27)  Dimethylthiambutene  9619

(28)  Dioxaphetyl butyrate  9621

(29)  Dipipanone  9622

(30)  Ethylmethylthiambutene  9623

(31)  Etonitazene  9624

(32)  Etoxeridine  9625

(33)  Furanyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylfuran-2-carboxamide)  9834

(34)  Furethidine  9626

(35)  Hydroxypethidine  9627

(36)  Ketobemidone  9628

(37)  Levomoramide  9629

(38)  Levophenacylmorphan  9631

(39)  3-Methylfentanyl (N-[3-methyl-1-(2-phenylethyl)-4-piperidyl]-N-phenylpropanamide)  9813

(40)  3-Methylthiofentanyl (N-[(3-methyl-1-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide)  9833

(41)  Morpheridine  9632

(42)  O-desmethyltramadolSome trade or other names: 2-((dimethylamino)methyl-1-(3-hydroxyphenyl)cyclohexanol;3-(2-((dimethylamino)methyl)-1-hydroxycyclohexyl)phenol

(43)  MPPP (1-methyl-4-phenyl-4-propionoxypiperidine)  9661

(44)  Noracymethadol  9633

(45)  Norlevorphanol  9634

(46)  Normethadone  9635

(47)  Norpipanone  9636

(48)  Para-fluorofentanyl (N-(4-fluorophenyl)-N-[1-(2-phenethyl)-4-piperidinyl]propanamide)  9812

(49)  PEPAP (1-(-2-phenethyl)-4-phenyl-4-acetoxypiperidine)  9663

(50)  Phenadoxone  9637

(51)  Phenampromide  9638

(52)  Phenomorphan  9647

(53)  Phenoperidine  9641

(54)  Piritramide  9642

(55)  Proheptazine  9643

(56)  Properidine  9644

(57)  Propiram  9649

(58)  Racemoramide  9645

(59)  Thiofentanyl (N-phenyl-N-[1-(2-thienyl)ethyl-4-piperidinyl]-propanamide)  9835

(60)  Tilidine  9750

(61)  Trimeperidine  9646

(62)  U-47700 (3,4-dichloro-N-[2-(dimethylamino)cyclohexyl]-N-methylbenzamide)

(c) Any of the following opium derivatives, their salts, isomers and salts of isomers, unless specifically excepted, whenever the existence of these salts, isomers and salts of isomers is possible within the specific chemical designation:

(1)  Acetorphine  9319

(2)  Acetyldihydrocodeine  9051

(3)  Benzylmorphine  9052

(4)  Codeine methylbromide  9070

(5)  Codeine-N-Oxide  9053

(6)  Cyprenorphine  9054

(7)  Desomorphine  9055

(8)  Dihydromorphine  9145

(9)  Drotebanol  9335

(10)  Etorphine (except hydrochloride salt)  9056

(11)  Heroin  9200

(12)  Hydromorphinol  9301

(13)  Methyldesorphine  9302

(14)  Methyldihydromorphine  9304

(15)  Morphine methylbromide  9305

(16)  Morphine methylsulfonate  9306

(17)  Morphine-N-Oxide  9307

(18)  Myrophine  9308

(19)  Nicocodeine  9309

(20)  Nicomorphine  9312

(21)  Normorphine  9313

(22)  Pholcodine  9314

(23)  Thebacon  9315

(d) Any material, compound, mixture or preparation which contains any quantity of the following hallucinogenic substances, their salts, isomers and salts of isomers, unless specifically excepted, whenever the existence of these salts, isomers and salts of isomers is possible within the specific chemical designation:

(1)  Alpha-ethyltryptamine 7249 Some trade or other names: etryptamine; Monase; α-ethyl-1H-indole-3-ethanamine; 3-(2-aminobutyl) indole; α-ET; and AET.

(2)  4-bromo-2,5-dimethoxy-amphetamine  7391Some trade or other names: 4-bromo-2,5-dimethoxy-alpha-methylphenethylamine; 4-bromo-2,5-DMA.

(3)  2,5-dimethoxyamphetamine  7396Some trade or other names: 2,5-dimethoxy-alpha-methyl-phenethylamine; 2,5-DMA.

(4)  4-methoxyamphetamine  7411Some trade or other names: 4-methoxy-alpha-methylphene-thylamine; paramethoxyamphetamine; PMA.

(5)  5-methoxy-3,4-methylenedioxy-amphetamine  7401

(6)  4-methyl-2,5-dimethoxy-amphetamine  7395Some trade or other names: 4-methyl-2,5-dimethoxy-alpha-methylphenethylamine; "DOM"; and "STP".

(7)  3,4-methylenedioxy amphetamine  7400

(8)  3,4-methylenedioxymethamphetamine (MDMA)  7405

(9)  3,4-methylenedioxy-N-ethylamphetamine (also known as N-ethyl-alpha-methyl-3,4 (methylenedioxy) phenethylamine, N-ethyl MDA, MDE, and MDEA)  7404

(10)  N-hydroxy-3,4-methylenedioxyamphetamine (also known as N-hydroxy-alpha-methyl-3,4-(methylenedioxy) phenethylamine, and N-hydroxy MDA)  7402

(11)  3,4,5-trimethoxy amphetamine  7390

(12)  Bufotenine  7433Some trade or other names: 3-(Beta-Dimethylaminoethyl)-5-hydroxyindole; 3-(2-dimethylaminoethyl)-5-indolol; N, N-dimethylserotonin; 5-hydroxy-N,N-dimethyltryptamine; mappine.

(13)  Diethyltryptamine  7434Some trade or other names: N,N-Diethyltryptamine; DET.

(14)  Dimethyltryptamine  7435Some trade or other names: DMT.

(15)  Ibogaine  7260Some trade or other names: 7-Ethyl-6,6 Beta,7,8,9,10,12,13-octahydro-2-methoxy-6,9-methano -5H-pyrido[1',2':1,2] azepino [5,4-b]indole; Tabernanthe iboga

(16)  Lysergic acid diethylamide  7315

(17)  Marijuana  7360

(18)  Mescaline  7381

(19)  Parahexyl  7374Some trade or other names: 3-Hexyl-l-hydroxy-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran; Synhexyl.

(20)  Peyote  7415Meaning all parts of the plant presently classified botanically as Lophophora williamsii Lemaire, whether growing or not, the seeds thereof, any extract from any part of such plant, and every compound, manufacture, salts, derivative, mixture or preparation of such plant, its seeds or extracts.

(21)  N-ethyl-3-piperidyl benzilate  7482

(22)  N-methyl-3-piperidyl benzilate  7484

(23)  Psilocybin  7437

(24)  Psilocyn  7438Some trade or other names: Psilocin.

(25)  Ethylamine analog of phencyclidine  7455Some trade or other names: N-ethyl-1-phenyl-cyclo-hexylamine; (1-phenylcyclohexyl)ethylamine; N-(1-phenylcyclohexyl)ethylamine; cyclohexamine; PCE.

(26)  Pyrrolidine analog of phencyclidine  7458Some trade or other names: 1-(1-phenylcyclohexyl)-pyrrolidine; PCPy; PHP.

(27)  Thiophene analog of phencyclidine  7470Some trade or other names: 1-[1-(2-thienyl)-cyclohexyl]-piperidine; 2-thienyl analog of phencyclidine; TPCP; TCP.

(28)  1-[1-(2-thienyl)-cyclohexyl] pyrrolidine  7473Some other names: TCPy.

(29)  2,5-dimethoxy-4-ethylamphetamine  7399Some trade or other names: DOET.

(30)  Salvia divinorum or salvinorum A; all parts of the plant presently classified botanically as salvia divinorum, whether growing or not, the seeds thereof, any extract from any part of such plant, and every compound, manufacture, salts, derivative, mixture or preparation of such plant, its seeds or extracts.

(31)  Datura stramonium, commonly known as gypsum weed or jimson weed; all parts of the plant presently classified botanically as datura stramonium, whether growing or not, the seeds thereof, any extract from any part of such plant, and every compound, manufacture, salts, derivative, mixture or preparation of such plant, its seeds or extracts.

(32)  N-benzylpiperazine  7493Some trade or other names: BZP.

(33)  1-(3-[trifluoromethylphenyl])piperazineSome trade or other names: TFMPP.

(34)  4-Bromo-2,5-dimethoxyphenethylamine  7392

(35)  2,5-dimethoxy-4-(n)-propylthiophenethylamine (2C-T-7), its optical isomers, salts and salts of optical isomers  7348

(36)  Alpha-methyltryptamine (other name: AMT)  7432

(37)  5-methoxy-N,N-diisopropyltryptamine (5-MeO-DIPT), its isomers, salts and salts of isomers  7439

(38)  2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine (2C-E)  7509

(39)  2-(2,5-Dimethoxy-4-methylphenyl)ethanamine (2C-D)  7508

(40)  2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine (2C-C)  7519

(41)  2-(4-Iodo-2,5-dimethoxyphenyl)ethanamine (2C-I)  7518

(42)  2-[4-(Ethylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-2)  7385

(43)  2-[4-(Isopropylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-4)  7532

(44)  2-(2,5-Dimethoxyphenyl)ethanamine (2C-H)  7517

(45)  2-(2,5-Dimethoxy-4-nitrophenyl)ethanamine (2C-N)  7521

(46)  2-(2,5-Dimethoxy-4-(n)-propylphenyl)ethanamine (2C-P)  7524

(47)  5–methoxy–N,N–dimethyltryptamine (5–MeO–DMT)  7431Some trade or other names: 5–methoxy–3–[2–(dimethylamino) ethyl]indole.

(48)  2–(4–iodo–2,5–dimethoxyphenyl)–N–(2–methoxybenzyl) ethanamine  7538Some trade or other names: 25I–NBOMe; 2C–I–NBOMe; 25I; Cimbi–5.

(49)  2–(4–chloro–2,5–dimethoxyphenyl)–N–(2–methoxybenzyl) ethanamine  7537Some trade or other names: 25C–NBOMe; 2C–C–NBOMe; 25C; Cimbi–82.

(50)  2–(4–bromo–2,5–dimethoxyphenyl)–N–(2–methoxybenzyl)ethanamine  7536Some trade or other names: 25B–NBOMe; 2C–B–NBOMe; 25B; Cimbi–36.

(51)  2-(2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamineSome trade or other names: 25H-NBOMe.

(52)  2-(2,5-dimethoxy-4-methylphenyl)-N-(2-methoxybenzyl)ethanamineSome trade or other names: 25D-NBOMe; 2C-D-NBOMe.

(53)  2-(2,5-dimethoxy-4-nitrophenyl)-N-(2-methoxybenzyl) ethanamineSome trade or other names: 25N-NBOMe, 2C-N-NBOMe.

(e) Any material, compound, mixture or preparation which contains any quantity of the following substances having a depressant effect on the central nervous system, including its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation:

(1)  EtizolamSome trade or other names: (4-(2-chlorophenyl)-2-ethyl-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine)

(2)  Mecloqualone  2572

(3)  Methaqualone  2565

(4)  Gamma hydroxybutyric acid

(f) Unless specifically excepted or unless listed in another schedule, any material, compound, mixture or preparation which contains any quantity of the following substances having a stimulant effect on the central nervous system, including its salts, isomers and salts of isomers:

(1)  Aminorex   1585Some other names: Aminoxaphen 2-amino-5-phenyl-2-oxazoline or 4,5-dihydro-5-phenyl-2-oxazolamine

(2)  Fenethylline  1503

(3)  N-ethylamphetamine  1475

(4)  (+)cis-4-methylaminorex ((+)cis-4,5-dihydro-4-methyl-5-phenyl-2-oxazolamine)  1590

(5)  N,N-dimethylamphetamine (also known as N,N-alpha-trimethyl-benzeneethanamine; N,N-alpha-trimethylphenethylamine)  1480

(6)  Cathinone (some other names: 2-amino-1-phenol-1-propanone, alpha-amino propiophenone, 2-amino propiophenone and norphedrone)  1235

(7)  Substituted cathinonesAny compound, except bupropion or compounds listed under a different schedule, structurally derived from 2–aminopropan–1–one by substitution at the 1-position with either phenyl, naphthyl, or thiophene ring systems, whether or not the compound is further modified in any of the following ways:

(A)  By substitution in the ring system to any extent with alkyl, alkylenedioxy, alkoxy, haloalkyl, hydroxyl, or halide substituents, whether or not further substituted in the ring system by one or more other univalent substituents;

(B)  by substitution at the 3-position with an acyclic alkyl substituent;

(C)  by substitution at the 2-amino nitrogen atom with alkyl, dialkyl, benzyl, or methoxybenzyl groups; or

(D)  by inclusion of the 2-amino nitrogen atom in a cyclic structure.

(g) Any material, compound, mixture or preparation which contains any quantity of the following substances:

(1)  N-[1-benzyl-4-piperidyl]-N-phenylpropanamide (benzylfentanyl), its optical isomers, salts and salts of isomers  9818

(2)  N-[1-(2-thienyl)methyl-4-piperidyl]-N-phenylpropanamide (thenylfentanyl), its optical isomers, salts and salts of isomers  9834

(h) Any of the following cannabinoids, their salts, isomers and salts of isomers, unless specifically excepted, whenever the existence of these salts, isomers and salts of isomers is possible within the specific chemical designation:

(1)  Tetrahydrocannabinols  7370Meaning tetrahydrocannabinols naturally contained in a plant of the genus Cannabis (cannabis plant), as well as synthetic equivalents of the substances contained in the plant, or in the resinous extractives of Cannabis, sp. and/or synthetic substances, derivatives, and their isomers with similar chemical structure and pharmacological activity such as the following: Delta 1 cis or trans tetrahydrocannabinol, and their optical isomers Delta 6 cis or trans tetrahydrocannabinol, and their optical isomers Delta 3,4 cis or trans tetrahydrocannabinol, and its optical isomers (Since nomenclature of these substances is not internationally standardized, compounds of these structures, regardless of numerical designation of atomic positions covered), except tetrahydrocannabinols obtained from industrial hemp as defined in K.S.A. 2018 Supp. 2-3901, and amendments thereto, when cultivated, possessed or used for activities authorized by the alternative crop research act.

(2)  NaphthoylindolesAny compound containing a 3-(1-naphthoyl)indole structure with substitution at the nitrogen atom of the indole ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl) ethyl group, whether or not further substituted in the indole ring to any extent and whether or not substituted in the benzyl or naphthyl ring to any extent.

(3)  NaphthylmethylindolesAny compound containing a 1H-indol-3-yl-(1-naphthyl)methane structure with substitution at the nitrogen atom of the indole ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl group whether or not further substituted in the indole ring to any extent and whether or not substituted in the benzyl or naphthyl ring to any extent.

(4)  NaphthoylpyrrolesAny compound containing a 3-(1-naphthoyl)pyrrole structure with substitution at the nitrogen atom of the pyrrole ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl group whether or not further substituted in the pyrrole ring to any extent, whether or not substituted in the benzyl or naphthyl ring to any extent.

(5)  NaphthylmethylindenesAny compound containing a naphthylideneindene structure with substitution at the 3-position of the indene ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl group whether or not further substituted in the indene ring to any extent, whether or not substituted in the benzyl or naphthyl ring to any extent.

(6)  PhenylacetylindolesAny compound containing a 3-phenylacetylindole structure with substitution at the nitrogen atom of the indole ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl group whether or not further substituted in the indole ring to any extent, whether or not substituted in the benzyl or phenyl ring to any extent.

(7)  CyclohexylphenolsAny compound containing a 2-(3-hydroxycyclohexyl)phenol structure with substitution at the 5-position of the phenolic ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl group whether or not substituted in the cyclohexyl ring to any extent.

(8)  BenzoylindolesAny compound containing a 3-(benzoyl)indole structure with substitution at the nitrogen atom of the indole ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl group whether or not further substituted in the indole ring to any extent and whether or not substituted in the benzyl or phenyl ring to any extent.

(9)  2,3-Dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo[1,2,3-de]-1,4-benzoxazin-6-yl]-1-napthalenylmethanone.Some trade or other names: WIN 55,212-2.

(10)  9-(hydroxymethyl)-6, 6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-olSome trade or other names: HU-210, HU-211.

(11)  TetramethylcyclopropanoylindolesAny compound containing a 3-tetramethylcyclopropanoylindole structure with substitution at the nitrogen atom of the indole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3-morpholinyl)methyl, or tetrahydropyranylmethyl group, whether or not further substituted in the indole ring to any extent and whether or not substituted in the benzyl or tetramethylcyclopropyl rings to any extent.

(12)  Indole-3-carboxylate estersAny compound containing a 1H-indole-3-carboxylate ester structure with the ester oxygen bearing a naphthyl, quinolinyl, isoquinolinyl or adamantyl group and substitution at the 1 position of the indole ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, N-methyl-2-piperidinylmethyl or 2-(4-morpholinyl)ethyl group, whether or not further substituted on the indole ring to any extent and whether or not substituted on the naphthyl, quinolinyl, isoquinolinyl, adamantyl or benzyl groups to any extent.

(13)  Indazole-3-carboxamidesAny compound containing a 1H-indazole-3-carboxamide structure with substitution at the nitrogen of the carboxamide by a naphthyl, quinolinyl, isoquinolinyl, adamantyl, 1-amino-1-oxoalkan-2-yl or 1-alkoxy-1-oxoalkan-2-yl group and substitution at the 1 position of the indazole ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, N-methyl-2-piperidinylmethyl, or 2-(4-morpholinyl)ethyl group, whether or not further substituted on the indazole ring to any extent and whether or not substituted on the naphthyl, quinolinyl, isoquinolinyl, adamantyl, 1-amino-1-oxoalkan-2-yl, 1-alkoxy-1-oxoalkan-2-yl or benzyl groups to any extent.

(14)  (1H-indazol-3-yl)methanonesAny compound containing a (1H-indazol-3-yl)methanone structure with the carbonyl carbon bearing a naphthyl group and substitution at the 1 position of the indazole ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, N-methyl-2-piperidinylmethyl, or 2-(4-morpholinyl)ethyl group, whether or not further substituted on the indazole ring to any extent and whether or not substituted on the naphthyl or benzyl groups to any extent.

History: L. 1972, ch. 234, § 5; L. 1982, ch. 269, § 2; L. 1985, ch. 220, § 1; L. 1986, ch. 241, § 1; L. 1987, ch. 244, § 1; L. 1989, ch. 200, § 1; L. 1991, ch. 199, § 1; L. 1992, ch. 174, § 1; L. 1993, ch. 70, § 1; L. 1994, ch. 54, § 1; L. 2001, ch. 171, § 3; L. 2008, ch. 124, § 1; L. 2010, ch. 7, § 1; L. 2011, ch. 83, § 3; L. 2013, ch. 67, § 1; L. 2014, ch. 79, § 1; L. 2015, ch. 27, § 1; L. 2016, ch. 95, § 2; L. 2017, ch. 57, § 4; L. 2018, ch. 62, § 7; May 3.