3,4-dihydro-1H-isoquinolin-2-yl-[6-[3-(trifluoromethyloxy)phenyl]pyridin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[3-(trifluoromethyloxy)phenyl]pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[3-(trifluoromethoxy)phenyl]-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[3-(trifluoromethoxy)phenyl]pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[3-(trifluoromethoxy)phenyl]-3-pyridyl]methanone Formula: C22H17F3N2O2 MolecularWeight: 398.37779

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C(C=C3)C4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C(C=C3)C4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C22H17F3N2O2/c23-22(24,25)29-19-7-3-6-16(12-19)20-9-8-17(13-26-20)21(28)27-11-10-15-4-1-2-5-18(15)14-27/h1-9,12-13H,10-11,14H2