(1R)-N-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (1R)-N-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-N-(2-pyridyl)-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1R)-N-(2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-N-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-N-(2-pyridyl)-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C22H18F3N3O MolecularWeight: 397.39303

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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)NC4=CC=CC=N4

Isomeric SMILES

C1CN([C@@H](C2=CC=CC=C21)C3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H18F3N3O/c23-22(24,25)17-10-8-16(9-11-17)20-18-6-2-1-5-15(18)12-14-28(20)21(29)27-19-7-3-4-13-26-19/h1-11,13,20H,12,14H2,(H,26,27,29)/t20-/m1/s1