CAS Number 131556-11-1 ChemSpider 116144 3D model (Jmol) Interactive image | PubChem CID 131397 Formula C15H21N Molar mass 215.3339 g/mol | |
 | ||
8a-Phenyldecahydroquinoline (8A-PDHQ) is a high affinity NMDA antagonist developed by a team at Parke Davis in the 1950s. It is a structural analog of Phencyclidine with slightly lower binding affinity than the parent compound. (-)-8a-Phenyldecahydroquinoline has an in vivo potency comparable to that of (+)-MK-801.
References
8A-PDHQ Wikipedia(Text) CC BY-SA