2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(o-tolylmethyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylbenzyl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2O/c1-15-6-2-3-8-17(15)12-20-19(22)14-21-11-10-16-7-4-5-9-18(16)13-21/h2-9H,10-14H2,1H3,(H,20,22)