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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3NO2/c1-25-16-6-2-4-13(10-16)11-18(24)23-9-3-5-14-12-15(19(20,21)22)7-8-17(14)23/h2,4,6-8,10,12H,3,5,9,11H2,1H3