2-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzyl]isoindoline-1,3-quinone Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C27H24N2O5/c1-33-23-13-19-11-12-28(16-20(19)14-24(23)34-2)25(30)18-9-7-17(8-10-18)15-29-26(31)21-5-3-4-6-22(21)27(29)32/h3-10,13-14H,11-12,15-16H2,1-2H3