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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3C(F)(F)F

InChI

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