1-[8-(3-methoxyphenyl)-4-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl]piperidin-3-ol
Molecular Formula:
C24H24N4O2
InChI: InChI=1/C24H24N4O2/c1-30-20-11-5-9-18(13-20)22-14-23-25-21(17-7-3-2-4-8-17)15-24(28(23)26-22)27-12-6-10-19(29)16-27/h2-5,7-9,11,13-15,19,29H,6,10,12,16H2,1H3
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
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|