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

Systemtic Name: 2-[6-[(4-fluorophenyl)methoxy]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]propanamide Openeye Name: 2-[6-[(4-fluorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]propanamide CAS Name: 2-[6-[(4-fluorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]propanamide IUPAC Name: 2-[6-[(4-fluorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]propanamide Traditional Name: 2-[6-(4-fluorobenzyl)oxy-1-keto-3,4-dihydroisoquinolin-2-yl]propionamide Formula: C19H19FN2O3 MolecularWeight: 342.364163

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN2O3/c1-12(18(21)23)22-9-8-14-10-16(6-7-17(14)19(22)24)25-11-13-2-4-15(20)5-3-13/h2-7,10,12H,8-9,11H2,1H3,(H2,21,23)