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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN(C2=O)CCCN(C)CCCC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN(C2=O)CCCN(C)CCCC3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C28H34N2O/c1-21-18-26-13-17-30(28(31)27(26)19-22(21)2)16-7-15-29(3)14-6-8-23-11-12-24-9-4-5-10-25(24)20-23/h4-5,9-12,18-20H,6-8,13-17H2,1-3H3