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

Systemtic Name: 6,7-dimethyl-2-[3-[methyl(1-naphthalen-2-ylethyl)amino]propyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethyl-2-[3-[methyl-[1-(2-naphthyl)ethyl]amino]propyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethyl-2-[3-[methyl-[1-(2-naphthalenyl)ethyl]amino]propyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethyl-2-[3-[methyl(1-naphthalen-2-ylethyl)amino]propyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethyl-2-[3-[methyl-[1-(2-naphthyl)ethyl]amino]propyl]-3,4-dihydroisocarbostyril Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O/c1-19-16-25-12-15-29(27(30)26(25)17-20(19)2)14-7-13-28(4)21(3)23-11-10-22-8-5-6-9-24(22)18-23/h5-6,8-11,16-18,21H,7,12-15H2,1-4H3