Molecular Formula: C24H24N4O2
InChIKey: InChIKey=FDQCFFYFJWQIFE-UHFFFAOYAO
SMILES: COC1=CC=CC(=C1)C2=NN3C(=C2)N=C(C=C3N4CCCC(C4)O)C5=CC=CC=C5
Names:
1-[8-(3-methoxyphenyl)-4-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl]piperidin-3-ol
Registries:
PubChem CID 3230077
PubChem ID 4785337