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

Systemtic Name: 2-[6-[[3,4-bis(fluoranyl)phenyl]methoxy]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]propanamide Openeye Name: 2-[6-[(3,4-difluorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]propanamide CAS Name: 2-[6-[(3,4-difluorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]propanamide IUPAC Name: 2-[6-[(3,4-difluorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]propanamide Traditional Name: 2-[6-(3,4-difluorobenzyl)oxy-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)OCC3=CC(=C(C=C3)F)F

Isomeric SMILES

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

InChI

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