3-(3-cyclopentylpropyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCCN2CCC3C2CCC4=C3C=CC=C4O
Isomeric SMILES
C1CCC(C1)CCCN2CCC3C2CCC4=C3C=CC=C4O
InChI
InChI=1S/C20H29NO/c22-20-9-3-8-16-17-12-14-21(19(17)11-10-18(16)20)13-4-7-15-5-1-2-6-15/h3,8-9,15,17,19,22H,1-2,4-7,10-14H2
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
- 2-cyclopentyl-1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)ethanone
- 3-(3-methylbutyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol
- bicyclo[2.1.0]pentane; ethanoyl chloride
- 4,4-dimethyl-1-[5-(6-oxidanyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)pentyl]piperidine-2,6-dione
- 3-(2-cyclohexylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol hydrochloride
- [3-(3-morpholin-4-ylpropyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate
- [3-(2-cyclopentylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate hydrochloride
- [3-(2-cyclopentylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate
- 4,4-dimethyl-1-[4-(6-oxidanyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)butyl]piperidine-2,6-dione
- [2-[4-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]butyl]-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-yl] N,N-dimethylcarbamate hydrochloride
