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3-(cyclohexylmethyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
3-(cyclohexylmethyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCC3C2CCN3CC4CCCCC4
Isomeric SMILES
COC1=CC=CC2=C1CCC3C2CCN3CC4CCCCC4
InChI
InChI=1S/C20H29NO/c1-22-20-9-5-8-16-17-12-13-21(19(17)11-10-18(16)20)14-15-6-3-2-4-7-15/h5,8-9,15,17,19H,2-4,6-7,10-14H2,1H3
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
- 3-(4-cyclohexylbutyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol
- 2-[5-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)pentyl]-3H-isoindol-1-one
- (3-cyclopentyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl) N,N-dimethylcarbamate
- 4,4-dimethyl-1-[6-(6-oxidanyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)hexyl]piperidine-2,6-dione
- 2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-9-yl N,N-dimethylcarbamate hydrochloride
- 2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-9-yl N,N-dimethylcarbamate
- 3-cyclopentyl-1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)propan-1-one
- 6-methoxy-3-(3-phenylpropyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
- 1-methyl-3-propyl-1,2,3a,4,5,9,9a,9b-octahydrobenzo[e]indole
- 3-(3-cyclohexylpropyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol
