3-[(3-methoxyphenyl)-(1-piperidyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Molecular Formula:
C18H22N4O2S
InChI: InChI=1/C18H22N4O2S/c1-12-19-18-22(20-12)17(23)16(25-18)15(21-9-4-3-5-10-21)13-7-6-8-14(11-13)24-2/h6-8,11,15,23H,3-5,9-10H2,1-2H3
InChIKey: InChIKey=YSKHDNGMKAYELS-UHFFFAOYAD
SMILES: CC1=NN2C(=C(SC2=N1)C(C3=CC(=CC=C3)OC)N4CCCCC4)O
Names:
3-[(3-methoxyphenyl)-(1-piperidyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Registries:
PubChem CID 3543993
PubChem ID 4788505
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