6,7-dimethoxy-2-[1-[methyl(1-naphthalen-2-ylpropan-2-yl)amino]propyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-2-[1-[methyl(1-naphthalen-2-ylpropan-2-yl)amino]propyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-[1-[methyl-[1-methyl-2-(2-naphthyl)ethyl]amino]propyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[1-[methyl-[1-(2-naphthalenyl)propan-2-yl]amino]propyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[1-[methyl(1-naphthalen-2-ylpropan-2-yl)amino]propyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-[1-[methyl-[1-methyl-2-(2-naphthyl)ethyl]amino]propyl]-3,4-dihydroisocarbostyril Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC2=CC(=C(C=C2C1=O)OC)OC)N(C)C(C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(N1CCC2=CC(=C(C=C2C1=O)OC)OC)N(C)C(C)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H34N2O3/c1-6-27(29(3)19(2)15-20-11-12-21-9-7-8-10-22(21)16-20)30-14-13-23-17-25(32-4)26(33-5)18-24(23)28(30)31/h7-12,16-19,27H,6,13-15H2,1-5H3