2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]isoindoline-1,3-quinone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C20H20N2O4/c1-25-17-9-12-7-8-21-16(15(12)10-18(17)26-2)11-22-19(23)13-5-3-4-6-14(13)20(22)24/h3-6,9-10,16,21H,7-8,11H2,1-2H3