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8-methoxy-1-(phenylmethyl)-3a,4,9,9a-tetrahydro-3H-benzo[f]indol-2-one
8-methoxy-1-(phenylmethyl)-3a,4,9,9a-tetrahydro-3H-benzo[f]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC3C(C2)CC(=O)N3CC4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC2=C1CC3C(C2)CC(=O)N3CC4=CC=CC=C4
InChI
InChI=1S/C20H21NO2/c1-23-19-9-5-8-15-10-16-11-20(22)21(18(16)12-17(15)19)13-14-6-3-2-4-7-14/h2-9,16,18H,10-13H2,1H3
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
- 3a,4,4-trimethyl-1-oxidanyl-2,3,9,9a-tetrahydrobenzo[f]indole
- 2-(2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indol-8-yl)-2-(2-phenoxyethoxy)ethanol; ethanedioic acid
- 2-(2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indol-8-yl)-2-(2-phenoxyethoxy)ethanol
- 8-methoxy-3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benzo[f]indole
- 2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamine hydrochloride
- 3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benzo[f]indole; 4-methylperoxy-3-oxidanyl-4-oxidanylidene-butanoic acid
- 2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamine
- 4-methylperoxy-3-oxidanyl-4-oxidanylidene-butanoic acid
- 3-[2-(3-phenoxypropylamino)ethoxy]benzoic acid
- 3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benzo[f]indole
