N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,2,2-trifluoro-acetamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,2,2-trifluoroacetamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,2,2-trifluoro-acetamide Formula: C13H13F3N2O2 MolecularWeight: 286.24973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C(F)(F)F

InChI

InChI=1S/C13H13F3N2O2/c1-8(19)18-5-4-9-2-3-11(6-10(9)7-18)17-12(20)13(14,15)16/h2-3,6H,4-5,7H2,1H3,(H,17,20)