2-[6,7-dimethoxy-1-(phenylmethyl)-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-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[3-(dimethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-methyl-ethanamide Openeye Name: 2-(1-benzyl-6,7-dimethoxy-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-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[3-(dimethylamino)-1,4-dioxo-2-naphthalenyl]-N-methylacetamide IUPAC Name: 2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]-N-methylacetamide Traditional Name: 2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylamino)-1,4-diketo-2-naphthyl]-N-methyl-acetamide Formula: C33H35N3O5 MolecularWeight: 553.6481

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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=C4C3CC5=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=C4C3CC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C33H35N3O5/c1-34(2)30-31(33(39)24-14-10-9-13-23(24)32(30)38)35(3)29(37)20-36-16-15-22-18-27(40-4)28(41-5)19-25(22)26(36)17-21-11-7-6-8-12-21/h6-14,18-19,26H,15-17,20H2,1-5H3