2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide Formula: C15H15F3N2O2 MolecularWeight: 312.28701

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC(F)(F)F

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC(F)(F)F

InChI

InChI=1S/C15H15F3N2O2/c1-10(21)20-7-6-11-4-2-3-5-12(11)13(20)8-14(22)19-9-15(16,17)18/h2-7,13H,8-9H2,1H3,(H,19,22)