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

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C19H19F3N2O MolecularWeight: 348.36217

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H19F3N2O/c1-13-10-11-14-6-2-5-9-17(14)24(13)12-18(25)23-16-8-4-3-7-15(16)19(20,21)22/h2-9,13H,10-12H2,1H3,(H,23,25)/t13-/m0/s1