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

Systemtic Name: N-[6-[(4-fluorophenyl)methoxy]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]-3-oxidanyl-propanamide Openeye Name: N-[6-[(4-fluorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]-3-hydroxy-propanamide CAS Name: N-[6-[(4-fluorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]-3-hydroxypropanamide IUPAC Name: N-[6-[(4-fluorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]-3-hydroxypropanamide Traditional Name: N-[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)NC(=O)CCO

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)OCC3=CC=C(C=C3)F)NC(=O)CCO

InChI

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