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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CC2=C(CC1=O)C=C(C=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)N)N1CC2=C(CC1=O)C=C(C=C2)OCC3=CC=C(C=C3)F

InChI

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