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

Systemtic Name: pyridin-4-yl-[(1R)-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: 4-pyridyl-[(1R)-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: pyridin-4-yl-[(1R)-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: pyridin-4-yl-[(1R)-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: 4-pyridyl-[(1R)-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C22H17F3N2O MolecularWeight: 382.37839

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)C(F)(F)F)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN([C@@H](C2=CC=CC=C21)C3=CC=C(C=C3)C(F)(F)F)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H17F3N2O/c23-22(24,25)18-7-5-16(6-8-18)20-19-4-2-1-3-15(19)11-14-27(20)21(28)17-9-12-26-13-10-17/h1-10,12-13,20H,11,14H2/t20-/m1/s1