2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-methyl-ethanamide Openeye Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylamino)-1,4-dioxo-2-naphthyl]-N-methyl-acetamide CAS Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylamino)-1,4-dioxo-2-naphthalenyl]-N-methylacetamide IUPAC Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]-N-methylacetamide Traditional Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylamino)-1,4-diketo-2-naphthyl]-N-methyl-acetamide Formula: C32H33N3O5 MolecularWeight: 539.62152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)C2=CC=CC=C2C1=O)N(C)C(=O)CN3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC

Isomeric SMILES

CN(C)C1=C(C(=O)C2=CC=CC=C2C1=O)N(C)C(=O)CN3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C32H33N3O5/c1-33(2)29-30(32(38)23-14-10-9-13-22(23)31(29)37)34(3)27(36)19-35-16-15-21-17-25(39-4)26(40-5)18-24(21)28(35)20-11-7-6-8-12-20/h6-14,17-18,28H,15-16,19H2,1-5H3