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

Systemtic Name: 2-[6-[(4-fluorophenyl)methoxy]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]-3-oxidanyl-propanamide Openeye Name: 2-[6-[(4-fluorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]-3-hydroxy-propanamide CAS Name: 2-[6-[(4-fluorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]-3-hydroxypropanamide IUPAC Name: 2-[6-[(4-fluorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]-3-hydroxypropanamide Traditional Name: 2-[6-(4-fluorobenzyl)oxy-1-keto-3,4-dihydroisoquinolin-2-yl]-3-hydroxy-propionamide Formula: C19H19FN2O4 MolecularWeight: 358.363563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)OCC3=CC=C(C=C3)F)C(CO)C(=O)N

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)OCC3=CC=C(C=C3)F)C(CO)C(=O)N

InChI

InChI=1S/C19H19FN2O4/c20-14-3-1-12(2-4-14)11-26-15-5-6-16-13(9-15)7-8-22(19(16)25)17(10-23)18(21)24/h1-6,9,17,23H,7-8,10-11H2,(H2,21,24)