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

Systemtic Name: 2-[6-[bis(fluoranyl)-phenyl-methoxy]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]propanamide Openeye Name: 2-[6-[difluoro(phenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]propanamide CAS Name: 2-[6-[difluoro(phenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]propanamide IUPAC Name: 2-[6-[difluoro(phenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]propanamide Traditional Name: 2-[6-[difluoro(phenyl)methoxy]-1-keto-3,4-dihydroisoquinolin-2-yl]propionamide Formula: C19H18F2N2O3 MolecularWeight: 360.354626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F2N2O3/c1-12(17(22)24)23-10-9-13-11-15(7-8-16(13)18(23)25)26-19(20,21)14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H2,22,24)