2-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]ethanol

Molecular Formula: C₁₅H₁₈N₄O₃

InChI: InChI=1/C15H18N4O3/c20-10-9-17-5-7-18(8-6-17)14-1-2-15(19(21)22)13-11-16-4-3-12(13)14/h1-4,11,20H,5-10H2

InChIKey: InChIKey=KSVPWRRBWIIPLQ-UHFFFAOYAS
SMILES: C1CN(CCN1CCO)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Names:
    2-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]ethanol

Registries:
    PubChem CID 4834144
    PubChem ID 9796232