ZINC05472648

Molecular Formula: C₁₈H₁₇FN₂O₂

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:
    ChemSpider: InChIKey=IFNWOPRFJPNZIL-JAIQZWGSBU
    PubChem CID 7704423
    PubChem ID 12988667