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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=CC=CC=C2C=C1)N(C)C(CC)N3CCC4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

CCC(C1=CC2=CC=CC=C2C=C1)N(C)C(CC)N3CCC4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C28H34N2O3/c1-6-24(22-13-12-19-10-8-9-11-20(19)16-22)29(3)27(7-2)30-15-14-21-17-25(32-4)26(33-5)18-23(21)28(30)31/h8-13,16-18,24,27H,6-7,14-15H2,1-5H3