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2-ethyl-6-methoxy-9-phenethyloxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
2-ethyl-6-methoxy-9-phenethyloxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC2CCC3=C(C=CC(=C3C2C1)OCCC4=CC=CC=C4)OC
Isomeric SMILES
CCN1CC2CCC3=C(C=CC(=C3C2C1)OCCC4=CC=CC=C4)OC
InChI
InChI=1S/C23H29NO2/c1-3-24-15-18-9-10-19-21(25-2)11-12-22(23(19)20(18)16-24)26-14-13-17-7-5-4-6-8-17/h4-8,11-12,18,20H,3,9-10,13-16H2,1-2H3
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-ethyl-6-methoxy-9-(3-phenylpropoxy)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
- 2-ethyl-6-methoxy-9-[3-(4-methylphenyl)propoxy]-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
- 9-[3-(4-fluorophenyl)propoxy]-6-methoxy-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione
- 6,7-dimethoxy-2-methyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
- 4,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carboxylic acid
- 4,5-dimethoxy-N-prop-2-enyl-bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carboxamide
- 5-(2-ethyl-1,3-thiazol-4-yl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- (3aS,9bR)-6,7-dimethoxy-2,3,3a,4,5,9b-hexahydrobenzo[g]isoindol-1-one
- 5,6-dimethoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-one
- 4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(2-dimethylaminoethyl)-1,3-thiazole-2-carboxamide
