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

Systemtic Name: 6,7-dimethoxy-2-[1-[methyl(1-naphthalen-2-ylethyl)amino]propyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-[1-[methyl-[1-(2-naphthyl)ethyl]amino]propyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[1-[methyl-[1-(2-naphthalenyl)ethyl]amino]propyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[1-[methyl(1-naphthalen-2-ylethyl)amino]propyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-[1-[methyl-[1-(2-naphthyl)ethyl]amino]propyl]-3,4-dihydroisocarbostyril Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3/c1-6-26(28(3)18(2)20-12-11-19-9-7-8-10-21(19)15-20)29-14-13-22-16-24(31-4)25(32-5)17-23(22)27(29)30/h7-12,15-18,26H,6,13-14H2,1-5H3