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

Systemtic Name: 6,7-dimethyl-2-[1-[methyl(2-naphthalen-2-ylpropyl)amino]propyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethyl-2-[1-[methyl-[2-(2-naphthyl)propyl]amino]propyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethyl-2-[1-[methyl-[2-(2-naphthalenyl)propyl]amino]propyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethyl-2-[1-[methyl(2-naphthalen-2-ylpropyl)amino]propyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethyl-2-[1-[methyl-[2-(2-naphthyl)propyl]amino]propyl]-3,4-dihydroisocarbostyril Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O/c1-6-27(30-14-13-25-15-19(2)20(3)16-26(25)28(30)31)29(5)18-21(4)23-12-11-22-9-7-8-10-24(22)17-23/h7-12,15-17,21,27H,6,13-14,18H2,1-5H3