(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[6-(trifluoromethyl)pyridin-3-yl]methanone

Systemtic Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[6-(trifluoromethyl)pyridin-3-yl]methanone Openeye Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[6-(trifluoromethyl)-3-pyridyl]methanone CAS Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone IUPAC Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[6-(trifluoromethyl)pyridin-3-yl]methanone Traditional Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[6-(trifluoromethyl)-3-pyridyl]methanone Formula: C17H15F3N2O2 MolecularWeight: 336.30841

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O2/c1-24-13-6-2-4-11-5-3-9-22(15(11)13)16(23)12-7-8-14(21-10-12)17(18,19)20/h2,4,6-8,10H,3,5,9H2,1H3