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

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(o-tolylmethyl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-(2-methylbenzyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3C

InChI

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