2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(4-fluorophenyl)acetamide
Molecular Formula:
C
19
H
19
FN
2
O
3
InChI:
InChI=1/C19H19FN2O3/c1-2-22-11-10-15-16(19(22)24)4-3-5-17(15)25-12-18(23)21-14-8-6-13(20)7-9-14/h3-9H,2,10-12H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=KJAKWHHWRKNOJO-PKSOQXRJCN
SMILES:
CCN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=C(C=C3)F
Names:
2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(4-fluorophenyl)acetamide
Registries:
PubChem CID 2151962
PubChem ID 6044841