8A-PDHQ
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Systematic (IUPAC) name | |
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8a-phenyldecahydroquinoline
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Identifiers | |
CAS Number | 131556-11-1 N |
PubChem | CID: 131397 |
ChemSpider | 116144 Y |
Chemical data | |
Formula | C15H21N |
Molecular mass | 215.3339 g/mol |
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NY (what is this?) (verify) |
8a-Phenyldecahydroquinoline (8A-PDHQ) is a high affinity NMDA antagonist developed by a team at Parke Davis in the 1950s.[1] 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.[2][3]
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