5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-(phenylmethyl)isoindole-1,3-dione

Systemtic Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-(phenylmethyl)isoindole-1,3-dione Openeye Name: 2-benzyl-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)isoindoline-1,3-dione CAS Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-(phenylmethyl)isoindole-1,3-dione IUPAC Name: 2-benzyl-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)isoindole-1,3-dione Traditional Name: 2-benzyl-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)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=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5)OC

InChI

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