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

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(p-tolyl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N2O/c1-14-7-11-17(12-8-14)20-19(22)13-21-15(2)9-10-16-5-3-4-6-18(16)21/h3-8,11-12,15H,9-10,13H2,1-2H3,(H,20,22)/t15-/m0/s1