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1-(3,4-dimethoxyphenyl)-5-methoxy-2-methyl-cyclohepta[c]pyrrol-6-one
1-(3,4-dimethoxyphenyl)-5-methoxy-2-methyl-cyclohepta[c]pyrrol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C=C(C(=O)C=CC2=C1C3=CC(=C(C=C3)OC)OC)OC
Isomeric SMILES
CN1C=C2C=C(C(=O)C=CC2=C1C3=CC(=C(C=C3)OC)OC)OC
InChI
InChI=1S/C19H19NO4/c1-20-11-13-10-17(23-3)15(21)7-6-14(13)19(20)12-5-8-16(22-2)18(9-12)24-4/h5-11H,1-4H3
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