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4,8-dimethyl-2,3,3a,5,6,10b-hexahydro-1H-cyclopenta[a][3]benzazepin-9-ol
4,8-dimethyl-2,3,3a,5,6,10b-hexahydro-1H-cyclopenta[a][3]benzazepin-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C3CCCC3N(CCC2=C1)C)O
Isomeric SMILES
CC1=C(C=C2C3CCCC3N(CCC2=C1)C)O
InChI
InChI=1S/C15H21NO/c1-10-8-11-6-7-16(2)14-5-3-4-12(14)13(11)9-15(10)17/h8-9,12,14,17H,3-7H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-chloranyl-1,2,3,3a,4,5,6,10b-octahydrocyclopenta[a][3]benzazepin-9-ol
- 9-chloranyl-5-methyl-1,2,3,4,4a,6,7,11b-octahydrobenzo[d][1]benzazepin-10-ol
- (8-chloranyl-4-methyl-2,3,3a,5,6,10b-hexahydro-1H-cyclopenta[a][3]benzazepin-9-yl) butanoate
- (8-chloranyl-4-methyl-2,3,3a,5,6,10b-hexahydro-1H-cyclopenta[a][3]benzazepin-9-yl) N-(2,4-dimethylphenyl)carbamate
- (8-chloranyl-4-methyl-2,3,3a,5,6,10b-hexahydro-1H-cyclopenta[a][3]benzazepin-9-yl) N-(4-propan-2-ylphenyl)carbamate
- tert-butyl 2-(4-aminophenyl)-2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoate
- tert-butyl 2-(2-chlorophenyl)-2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoate
- tert-butyl 2-(3-chlorophenyl)-2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoate
- tert-butyl 2-(3-fluorophenyl)-2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoate
- ethyl 2-[[2-[[2-(cyclohexylcarbamoylamino)-4-methyl-pentanoyl]-methyl-amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-pyridin-2-yl-propanoate
