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

Systemtic Name: 2-[6-[(4-fluorophenyl)methoxy]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]-2-methyl-propanamide Openeye Name: 2-[6-[(4-fluorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]-2-methyl-propanamide CAS Name: 2-[6-[(4-fluorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]-2-methylpropanamide IUPAC Name: 2-[6-[(4-fluorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]-2-methylpropanamide Traditional Name: 2-[6-(4-fluorobenzyl)oxy-1-keto-3,4-dihydroisoquinolin-2-yl]-2-methyl-propionamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O3/c1-20(2,19(22)25)23-10-9-14-11-16(7-8-17(14)18(23)24)26-12-13-3-5-15(21)6-4-13/h3-8,11H,9-10,12H2,1-2H3,(H2,22,25)