2-[1-oxidanylidene-6-[[4-(trifluoromethyl)phenyl]methoxy]-3,4-dihydroisoquinolin-2-yl]propanamide

Systemtic Name: 2-[1-oxidanylidene-6-[[4-(trifluoromethyl)phenyl]methoxy]-3,4-dihydroisoquinolin-2-yl]propanamide Openeye Name: 2-[1-oxo-6-[[4-(trifluoromethyl)phenyl]methoxy]-3,4-dihydroisoquinolin-2-yl]propanamide CAS Name: 2-[1-oxo-6-[[4-(trifluoromethyl)phenyl]methoxy]-3,4-dihydroisoquinolin-2-yl]propanamide IUPAC Name: 2-[1-oxo-6-[[4-(trifluoromethyl)phenyl]methoxy]-3,4-dihydroisoquinolin-2-yl]propanamide Traditional Name: 2-[1-keto-6-[4-(trifluoromethyl)benzyl]oxy-3,4-dihydroisoquinolin-2-yl]propionamide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCC2=C(C1=O)C=CC(=C2)OCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C(=O)N)N1CCC2=C(C1=O)C=CC(=C2)OCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O3/c1-12(18(24)26)25-9-8-14-10-16(6-7-17(14)19(25)27)28-11-13-2-4-15(5-3-13)20(21,22)23/h2-7,10,12H,8-9,11H2,1H3,(H2,24,26)