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

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone Formula: C18H16F3NO2 MolecularWeight: 335.32035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3NO2/c1-24-15-7-8-16-12(11-15)5-3-9-22(16)17(23)13-4-2-6-14(10-13)18(19,20)21/h2,4,6-8,10-11H,3,5,9H2,1H3