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

Systemtic Name: (3R)-2-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[4-(trifluoromethyl)benzyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C18H17F3N2O MolecularWeight: 334.33559

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)N

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)N

InChI

InChI=1S/C18H17F3N2O/c19-18(20,21)15-7-5-12(6-8-15)10-23-11-14-4-2-1-3-13(14)9-16(23)17(22)24/h1-8,16H,9-11H2,(H2,22,24)/t16-/m1/s1