5-[(4-cinnamylpiperazin-1-yl)methyl]quinolin-8-ol

Molecular Formula: C₂₃H₂₅N₃O

InChI: InChI=1/C23H25N3O/c27-22-11-10-20(21-9-4-12-24-23(21)22)18-26-16-14-25(15-17-26)13-5-8-19-6-2-1-3-7-19/h1-12,27H,13-18H2/b8-5+

InChIKey: InChIKey=AUCPEDIALNUZEP-VMPITWQZBQ
SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)CC3=C4C=CC=NC4=C(C=C3)O

Names:
    5-[(4-cinnamylpiperazin-1-yl)methyl]quinolin-8-ol

Registries:
    PubChem CID 2108531
    PubChem ID 11552772