4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O2/c21-20(22,23)16-6-3-7-17(12-16)24-18(26)8-9-19(27)25-11-10-14-4-1-2-5-15(14)13-25/h1-7,12H,8-11,13H2,(H,24,26)