3-(3-phenylpropyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=C2O)C3C1N(CC3)CCCC4=CC=CC=C4
Isomeric SMILES
C1CC2=C(C=CC=C2O)C3C1N(CC3)CCCC4=CC=CC=C4
InChI
InChI=1S/C21H25NO/c23-21-10-4-9-17-18-13-15-22(20(18)12-11-19(17)21)14-5-8-16-6-2-1-3-7-16/h1-4,6-7,9-10,18,20,23H,5,8,11-15H2
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
- 6-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-one
- 1-(6-bromanylhexyl)-4,4-dimethyl-piperidine-2,6-dione
- 6-methoxy-3-(3-morpholin-4-ylpropyl)-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one
- 1-[6-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)hexyl]-4,4-dimethyl-piperidine-2,6-dione
- 2-[4-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)butyl]isoindole-1,3-dione
- 5-bromanyl-1-(3,4-dimethoxyphenyl)pentan-1-one
- [3-(2-piperidin-1-ylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate
- [3-[5-[(4-methylsulfonylphenyl)carbonylamino]pentyl]-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate hydrochloride
- [3-[5-[(4-methylsulfonylphenyl)carbonylamino]pentyl]-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate
- 3-(cyclohexylmethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol
