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

Systemtic Name: N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-ethanamide Openeye Name: N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-acetamide CAS Name: N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenylacetamide IUPAC Name: N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenylacetamide Traditional Name: N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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