3-cyclopentyl-6-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCC3C2CC(=O)N3C4CCCC4
Isomeric SMILES
COC1=CC=CC2=C1CCC3C2CC(=O)N3C4CCCC4
InChI
InChI=1S/C18H23NO2/c1-21-17-8-4-7-13-14(17)9-10-16-15(13)11-18(20)19(16)12-5-2-3-6-12/h4,7-8,12,15-16H,2-3,5-6,9-11H2,1H3
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
- 6-methoxy-3-(3-methylbutyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
- 2-[5-(6-oxidanyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)pentyl]isoindole-1,3-dione
- 4-[3-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)propyl]morpholine
- 3-(3-cyclopentylpropyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
- [1-(3-cyclopentylpropyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-yl] N,N-dimethylcarbamate
- 2-[5-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)pentyl]isoindole-1,3-dione
- [3-(3-morpholin-4-ylpropyl)-1,2,3a,4,5,9-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate
- 2-[5-(1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)pentyl]isoindole-1,3-dione
- 3-(cyclohexylmethyl)-6-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one
- ethyl 2-[5-bromanyl-3-[1-(4-chlorophenyl)propoxy]-4-[(3,4-dimethoxyphenyl)methylamino]-6-oxidanylidene-pyridazin-1-yl]ethanoate
