1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(naphthalen-2-yl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(naphthalen-2-yl)amino]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(2-naphthyl)amino]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(2-naphthalenyl)amino]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(naphthalen-2-yl)amino]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(2-naphthyl)amino]ethanone Formula: C22H22N2O MolecularWeight: 330.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C2C1)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C2C1)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O/c1-23(21-11-10-17-6-2-4-8-19(17)14-21)16-22(25)24-13-12-18-7-3-5-9-20(18)15-24/h2-11,14H,12-13,15-16H2,1H3