2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-15-10-11-19-18(13-15)9-6-12-22(19)14-20(23)21-16(2)17-7-4-3-5-8-17/h3-5,7-8,10-11,13,16H,6,9,12,14H2,1-2H3,(H,21,23)