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

Systemtic Name: 2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(p-tolyl)acetamide Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CC(=O)NC3=CC=C(C=C3)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1CC(=O)NC3=CC=C(C=C3)C)C=CC(=C2)F

InChI

InChI=1S/C19H21FN2O/c1-13-3-8-17(9-4-13)21-19(23)12-22-14(2)5-6-15-11-16(20)7-10-18(15)22/h3-4,7-11,14H,5-6,12H2,1-2H3,(H,21,23)