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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=C(C=C3)C(F)(F)F

InChI

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