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

Systemtic Name: 3-[6-[(4-fluorophenyl)methoxy]-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl]propanamide Openeye Name: 3-[6-[(4-fluorophenyl)methoxy]-3-oxo-1,4-dihydroisoquinolin-2-yl]propanamide CAS Name: 3-[6-[(4-fluorophenyl)methoxy]-3-oxo-1,4-dihydroisoquinolin-2-yl]propanamide IUPAC Name: 3-[6-[(4-fluorophenyl)methoxy]-3-oxo-1,4-dihydroisoquinolin-2-yl]propanamide Traditional Name: 3-[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:

C1C2=C(CN(C1=O)CCC(=O)N)C=CC(=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1C2=C(CN(C1=O)CCC(=O)N)C=CC(=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O3/c20-16-4-1-13(2-5-16)12-25-17-6-3-14-11-22(8-7-18(21)23)19(24)10-15(14)9-17/h1-6,9H,7-8,10-12H2,(H2,21,23)