1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone Formula: C19H18F3NO MolecularWeight: 333.34753

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

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