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9-ethyl-6,7-dimethoxy-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione
9-ethyl-6,7-dimethoxy-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C2=C1C3C(CC2)C(=O)NC3=O)OC)OC
Isomeric SMILES
CCC1=CC(=C(C2=C1C3C(CC2)C(=O)NC3=O)OC)OC
InChI
InChI=1S/C16H19NO4/c1-4-8-7-11(20-2)14(21-3)9-5-6-10-13(12(8)9)16(19)17-15(10)18/h7,10,13H,4-6H2,1-3H3,(H,17,18,19)
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
- 2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindol-7-ol hydrobromide
- 2-ethyl-6,7-dimethoxy-9-methyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole hydrochloride
- 2-ethyl-6,7-dimethoxy-9-methyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
- 5-methoxy-8-phenethyl-3,4-dihydronaphthalene-1-carbonitrile
- 6-bromanyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindol-7-ol hydrobromide
- 5-methoxy-8-[3-(4-methylphenyl)propoxy]-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile
- (5-bromanyl-2-methoxy-phenyl)methoxycarbonyl methanoate
- 2-ethyl-6-methoxy-9-[3-(4-methylphenyl)propoxy]-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione
- 5-methoxy-8-[3-(4-methylphenyl)propoxy]-3,4-dihydro-2H-naphthalen-1-one
- ethyl 4-(5-ethyl-2-methoxy-phenyl)-4-oxidanylidene-butanoate
