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

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

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O/c1-6-26(24-13-12-21-10-8-9-11-22(21)18-24)29(5)27(7-2)30-15-14-23-16-19(3)20(4)17-25(23)28(30)31/h8-13,16-18,26-27H,6-7,14-15H2,1-5H3