Benocyclidine – (112726-66-6)

Benocyclidine, also known as BTCP, is a psychoactive molecule of the arylcyclohexylamine class, related to phencyclidine (PCP). It acts as a potent and selective dopamine reuptake inhibitor (DRI) and psychostimulant.

Unlike related compounds like PCP and ketamine, benocyclidine is a pure DRI with negligible affinity for the NMDA receptor, lacking anticonvulsant, anesthetic, hallucinogenic, or dissociative effects.

It has been used to label the dopamine transporter and was studied to identify a pharmacophore for DRI-type stimulants.

The above information is displayed for information purpose only, and has not been reviewed by EON nor does EON attests or validates the accuracy nor does it constitutes a recommendation or validation.

SKU: 112726-66-6

Benocyclidine, also known as BTCP, is a psychoactive molecule of the arylcyclohexylamine class, related to phencyclidine (PCP). It acts as a potent and selective dopamine reuptake inhibitor (DRI) and psychostimulant.

Unlike related compounds like PCP and ketamine, benocyclidine is a pure DRI with negligible affinity for the NMDA receptor, lacking anticonvulsant, anesthetic, hallucinogenic, or dissociative effects.

It has been used to label the dopamine transporter and was studied to identify a pharmacophore for DRI-type stimulants.

The above informationis displayed for information purpose only, and has not been reviewed by EON nor does EON attests or validates the accuracy nor does it constitutes a recommendation or validation.
Sources:
https://en.wikipedia.org/wiki/Benocyclidine
https://pubchem.ncbi.nlm.nih.gov/compound/123692
https://comptox.epa.gov/dashboard/chemical/details/DTXSID0042581
https://chemistry-europe.onlinelibrary.wiley.com/doi/full/10.1002/cmdc.202300048
Other Names

BTCP, 1-(1-(benzo[b]thiophen-2-yl)cyclohexyl)piperidine, 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine, Benocyclidine

IUPAC Name

1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine

CAS

112726-66-6

Molecular Weight

299.5

Molecular Formula

C19H25NS

SMILES

C1CCC(CC1)(C2=CC3=CC=CC=C3S2)N4CCCCC4

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