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

Systemtic Name: 6,7-dimethyl-2-[3-[methyl(3-naphthalen-1-ylpropyl)amino]propyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethyl-2-[3-[methyl-[3-(1-naphthyl)propyl]amino]propyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethyl-2-[3-[methyl-[3-(1-naphthalenyl)propyl]amino]propyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethyl-2-[3-[methyl(3-naphthalen-1-ylpropyl)amino]propyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethyl-2-[3-[methyl-[3-(1-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=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN(C2=O)CCCN(C)CCCC3=CC=CC4=CC=CC=C43)C

InChI

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