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

Systemtic Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone Openeye Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone CAS Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone IUPAC Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone Traditional Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone Formula: C19H18F3NO MolecularWeight: 333.34753

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3NO/c1-13-9-10-15-6-2-3-8-17(15)23(13)18(24)12-14-5-4-7-16(11-14)19(20,21)22/h2-8,11,13H,9-10,12H2,1H3/t13-/m0/s1