2-(2-methylphenyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)ethanamide Openeye Name: 2-(o-tolyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide CAS Name: 2-(2-methylphenyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide Traditional Name: 2-(o-tolyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC3=C2CCCN3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC3=C2CCCN3

InChI

InChI=1S/C18H20N2O/c1-13-6-2-3-7-14(13)12-18(21)20-17-10-4-9-16-15(17)8-5-11-19-16/h2-4,6-7,9-10,19H,5,8,11-12H2,1H3,(H,20,21)