N-(4-Isopropylphenyl)carbamic acid (3aS,8aR)-3a,8-dimethyl-1-(2-phenylethyl)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl ester (219920-69-1)

Identification
Name:	N-(4-Isopropylphenyl)carbamic acid (3aS,8aR)-3a,8-dimethyl-1-(2-phenylethyl)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl ester
Synonyms:	N1-Phenethylnorcymserine
CAS:	219920-69-1
Molecular Formula:	C₃₀H₃₅N₃O₂
Molecular Weight:	469.63235
Molecular Structure:
Properties
Safety Data

Other Product

N-(4-Isopropylphenyl)carbamic acid (3aS,8aR)-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl ester
2-Cyclopenten-1-one,3-[(3aS,8aR)-3a,8a-dihydro-4-hydroxy-6-methoxyfuro[2,3-b]benzofuran-5-yl]-
2-Cyclopenten-1-one, 3-((3aS,8aR)-3a,8a-dihydro-4-hydroxy-6-methoxyfuro(2,3-b)benzofuran-5-yl)-
2-hydroxybenzoic acid - (3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-ol (1:1)
(2S,3aR,8aR)-2-thioxopyridin-1(2H)-yl 1-acetyl-3a,8-bis(3-methylbut-2-en-1-yl)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole-2-carboxylate
Butanoic acid,3-(acetyloxy)-,(1S)-3-[[(1R,3R,- 4aR,5S,6R,8S,8aR)-8-(acetyloxy)octahydro-3- hydroxy-5,6-dimethyl-5-[(2S,3aS,6aS)-2,3,- 3a,6a-tetrahydrofuro[2,3-b]furan-2-yl]spiro- [naphthalene-1(8aH),2'-oxiran]-8a-yl]- methoxy]-1-methyl-3-oxopropyl ester,(3S)-
3-[(3aS,8aR)-4-hydroxy-6-methoxy-3a,8a-dihydrofuro[2,3-b][1]benzofuran-5-yl]cyclopent-2-en-1-one
3a,3'a(1H,1'H):7',3''a(1''H)-Terpyrrolo[2,3-b]indole,2,2',2'',3,3',3'',8,8',8'',8a,8'a,8''a-dodecahydro-1,1',1'',8,8''-pentamethyl-,(3aS,3'aS,3''aR,8aR,8'aS,8''aR)-
3aH-Furo[2,3-b]indol-3a-ol,8a-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-, [1S-[1a,2a(3aS*,8aR*),4a,5b]]- (9CI)
[(1S,3aS,4S,8aR)-8a-hydroxy-3a,6-dimethyl-1-propan-2-yl-1,2,3,4,7,8-hexahydroazulen-4-yl] 4-methoxybenzoate
Pyrrolo[2,3-b]indole,6-bromo-1,2,3,3a,8,8a-hexahydro-1-methyl-3a,8-bis(3-methyl-2-buten-1-yl)-,(3aS,8aR)-
1,1',1'',1'''-tetramethyl-2,2',2'',2''',3,3',3'',3''',8,8',8'',8''',8a,8a',8a'',8a'''-hexadecahydro-1H,1'H,1''H,1'''H-3a,7':3a',3a'':7'',3a'''-quaterpyrrolo[2,3-b]indole
5-Azuleneacetic acid,decahydro-8-hydroxy-3a,- 8-dimethyl-R-methylene-,(3aS,6S,6aR,9aR,- 9bR)-2,3,3a,4,5,6,6a,9,9a,9b-decahydro-6,9adimethyl- 3-methylene-2,9-dioxoazuleno[4,5-b]- furan-8-yl ester,(3aS,5R,8R,8aR)-
3-Heptanone,2-methyl-6-[(3aS,4R,5S,8aR)-1,- 3a,4,5,6,7,8,8a-octahydro-4-hydroxy-3- methyl-8-methylene-5-azulenyl]-,(6R)-
Pyrrolo[2,3-b]indol-5-ol,1,2,3,3a,8,8ahexahydro- 3a,8-dimethyl-,(3aS,8aR)-
(-)-2,6-BIS[2-[3AS-(2(3’AR*,8’AS*),3A,8A)-3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE]]PYRIDINE
3a,3'a(1H,1'H):7',3''a(1''H)-Terpyrrolo[2,3-b]indole,2,2',2'',3,3',3'',8,8',8'',8a,8'a,8''a-dodecahydro-1,1',1''-trimethyl-,(3aS,3'aR,3''aR,8aS,8'aR,8''aR)-
2-Butenoic acid,2-methyl-,(3S,3aS,4S,4aS,5R,- 6S,8aR,9aS)-decahydro-3,4a,5-trimethyl-6- [[(2Z)-3-(methylthio)-1-oxo-2-propenyl]oxy]- 1-oxo-3a,9a-epoxynaphtho[2,3-b]furan-4-yl ester,(2Z)-
Spiro[2H-naphtho[8a,1-b]furan-7(8H),2'- oxiran]-8-one,6-(acetyloxy)-6a-[(acetyloxy)- methyl]-2-(3-furanyl)octahydro-2-hydroxy- 3a,4-dimethyl-,(2R,3aS,4R,6S,6aR,7R,10aS)-
3a-(1H-indol-2-yl)-1-(trifluoroacetyl)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole