5-[(4-cinnamylpiperazin-1-yl)methyl]quinolin-8-ol
Molecular Formula:
C
23
H
25
N
3
O
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