2-[(1,6-dimethoxy-3,4-dihydro-2H-isoquinolin-1-yl)methyl]isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)(CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)(CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

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