ZINC05472648
Molecular Formula:
C
18
H
17
FN
2
O
2
InChI:
InChI=1/C18H17FN2O2/c19-17-7-3-4-14(10-17)11-20-23-13-18(22)21-9-8-15-5-1-2-6-16(15)12-21/h1-7,10-11H,8-9,12-13H2/b20-11-
InChIKey:
InChIKey=IFNWOPRFJPNZIL-JAIQZWGSBU
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CON=CC3=CC(=CC=C3)F
Names:
ZINC05472648
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-fluorophenyl)methylideneamino]oxy-ethanone
Registries:
PubChem CID 7704423
PubChem ID 12988667