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6,7-dimethoxy-9-methyl-2-prop-2-enyl-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione
6,7-dimethoxy-9-methyl-2-prop-2-enyl-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1C3C(CC2)C(=O)N(C3=O)CC=C)OC)OC
Isomeric SMILES
CC1=CC(=C(C2=C1C3C(CC2)C(=O)N(C3=O)CC=C)OC)OC
InChI
InChI=1S/C18H21NO4/c1-5-8-19-17(20)12-7-6-11-14(15(12)18(19)21)10(2)9-13(22-3)16(11)23-4/h5,9,12,15H,1,6-8H2,2-4H3
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
- N,N-dibutyl-8-pyridin-4-yl-7H-purin-6-amine
- 6,7-dimethoxy-9-methyl-2-prop-2-enyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
- 2-methyl-6-(4-methylpiperazin-1-yl)-8-pyridin-4-yl-7H-purine
- 9-methyl-2-prop-2-enyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-6,7-diol
- 2-(4-methylphenyl)-6-(4-methylpiperazin-1-yl)-8-pyridin-4-yl-7H-purine
- 6-bromanyl-7-methoxy-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione
- 2-[methyl-(8-pyridin-4-yl-7H-purin-6-yl)amino]ethanol
- 6-bromanyl-7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole
- N-cyclohexyl-8-pyridin-4-yl-7H-purin-6-amine
- 6-bromanyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindol-7-ol
