2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(o-tolyl)ethyl]acetamide Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCCC3=CC=CC=C3C

InChI

InChI=1S/C21H26N2O/c1-16-9-10-20-19(14-16)8-5-13-23(20)15-21(24)22-12-11-18-7-4-3-6-17(18)2/h3-4,6-7,9-10,14H,5,8,11-13,15H2,1-2H3,(H,22,24)