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6,7-dimethoxy-2-prop-2-enyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
6,7-dimethoxy-2-prop-2-enyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C3CN(CC3CC2)CC=C)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C3CN(CC3CC2)CC=C)OC
InChI
InChI=1S/C17H23NO2/c1-4-9-18-10-12-5-6-14-13(15(12)11-18)7-8-16(19-2)17(14)20-3/h4,7-8,12,15H,1,5-6,9-11H2,2-3H3
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-prop-2-enyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-6,7-diol
- 1-(6,7-dimethoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl)-3-(4-nitrophenyl)propan-1-one
- 3-(4-aminophenyl)-1-(6,7-dimethoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl)propan-1-one
- 4-[3-(6,7-dimethoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl)propyl]aniline
- 2-[3-(4-aminophenyl)propyl]-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-6,7-diol
- 2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindol-7-ol
- N-(2,6-dimethylphenyl)-1-[(3-methoxyphenyl)methyl]-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide
- 6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole
- N-(2,6-dimethylphenyl)-2,6-dimethyl-1-[(3-methylphenyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide
- 6-methoxy-2-methyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
