2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C21H19F3N2O2 MolecularWeight: 388.38297

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H19F3N2O2/c1-14(27)26-11-10-16-4-2-3-5-18(16)19(26)12-20(28)25-13-15-6-8-17(9-7-15)21(22,23)24/h2-11,19H,12-13H2,1H3,(H,25,28)/t19-/m1/s1