8-OH-PBZI

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8-OH-PBZI
File:8OHPBZI structure.png
Systematic (IUPAC) name
(3aS,9bR)-3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol
Identifiers
CAS Number 251327-33-0
ATC code none
PubChem CID: 10353845
ChemSpider 8529297 YesY
Chemical data
Formula C15H21NO
Molecular mass 231.34 g·mol−1
  • CCCN1CC[C@H]2[C@@H]1CCC3=C2C=C(C=C3)O
  • InChI=1S/C15H21NO/c1-2-8-16-9-7-13-14-10-12(17)5-3-11(14)4-6-15(13)16/h3,5,10,13,15,17H,2,4,6-9H2,1H3/t13-,15+/m1/s1 YesY
  • Key:LJDRQPOQHHOXHM-HIFRSBDPSA-N YesY
  (verify)

8-OH-PBZI is a drug used in scientific research which acts as a potent and selective agonist for the dopamine D3 receptor.[1][2][3]

References

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  2. ↑ Lua error in package.lua at line 80: module 'strict' not found.
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