1-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]pyrrole-2,5-dione Openeye Name: 1-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]pyrrole-2,5-dione CAS Name: 1-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]pyrrole-2,5-dione IUPAC Name: 1-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]pyrrole-2,5-dione Traditional Name: 1-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-3-pyrroline-2,5-quinone Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3N4C(=O)C=CC4=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3N4C(=O)C=CC4=O)OC)OC)OC

InChI

InChI=1S/C24H22N2O6/c1-29-19-10-14-7-8-25-17(16(14)12-21(19)31-3)9-15-11-20(30-2)22(32-4)13-18(15)26-23(27)5-6-24(26)28/h5-8,10-13H,9H2,1-4H3