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

Systemtic Name: 2-(4-methoxyphenyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C19H18F3NO2 MolecularWeight: 349.34693

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3NO2/c1-25-16-7-4-13(5-8-16)11-18(24)23-10-2-3-14-12-15(19(20,21)22)6-9-17(14)23/h4-9,12H,2-3,10-11H2,1H3