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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC3=CC=CC=C3C

InChI

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