(4S)-7,8-dimethyl-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-7,8-dimethyl-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-7,8-dimethyl-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-7,8-dimethyl-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-7,8-dimethyl-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-7,8-dimethyl-4-[2-(trifluoromethyl)phenyl]-3,4-dihydrocarbostyril Formula: C18H16F3NO MolecularWeight: 319.32095

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC(=O)N2)C3=CC=CC=C3C(F)(F)F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@@H](CC(=O)N2)C3=CC=CC=C3C(F)(F)F)C

InChI

InChI=1S/C18H16F3NO/c1-10-7-8-13-14(9-16(23)22-17(13)11(10)2)12-5-3-4-6-15(12)18(19,20)21/h3-8,14H,9H2,1-2H3,(H,22,23)/t14-/m0/s1