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3-(3-cyclohexylpropyl)-6-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one
3-(3-cyclohexylpropyl)-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)N3CCCC4CCCCC4
Isomeric SMILES
COC1=CC=CC2=C1CCC3C2CC(=O)N3CCCC4CCCCC4
InChI
InChI=1S/C22H31NO2/c1-25-21-11-5-10-17-18(21)12-13-20-19(17)15-22(24)23(20)14-6-9-16-7-3-2-4-8-16/h5,10-11,16,19-20H,2-4,6-9,12-15H2,1H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(5-bromanylpentyl)-4,4-dimethyl-piperidine-2,6-dione
- [3-[6-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]hexyl]-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate
- N,N-dimethylcarbamate hydrochloride
- [3-(2-cyclohexylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N-butylcarbamate hydrochloride
- [3-(2-cyclohexylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N-butylcarbamate
- 3-(2-morpholin-4-ylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol dihydrochloride
- 3-(2-morpholin-4-ylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol
- 3-cyclopentyl-6-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one
- 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
