|Chemical and physical data|
|Molar mass||215.3339 g/mol g·mol−1|
|3D model (JSmol)|
|NY (what is this?)|
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.
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