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Name

3,4-MD-PCP

IUPAC name

1-[1-(2H-1,3-Benzodioxol-5-yl)cyclohexyl]piperidine

ID 3384 · Formula C₁₈H₂₅NO₂ · Molecular weight 287.397

Tags Arylcycloalkylamine

InChI InChI=1S/C18H25NO2/c1-3-9-18(10-4-1,19-11-5-2-6-12-19)15-7-8-16-17(13-15)21-14-20-16/h7-8,13H,1-6,9-12,14H2

InChI Key ANUGFLCSICVCSB-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES C1CCC(CC1)(N1CCCCC1)c1ccc2c(c1)OCO2

PubChem 165360308
Wikipedia, see List of arylcyclohexylamines
aipsin.com 3,4-MD-PCP (3,4-Methylenedioxy PCP) (Iss. 31, Jul 2022: I-236)

Wallach, JV. Structure activity relationship (SAR) studies of arylcycloalkylamines as N-methyl-D-aspartate receptor antagonists Ph. D. Thesis, 19 Dec 2014. #1e

Wallach, J; Brandt, SD. Phencyclidine-based new psychoactive substances In New Psychoactive Substances: Pharmacology, Clinical, Forensic and Analytical Toxicology; Maurer, HH; Brandt, SD, Eds., Springer, Berlin, Heidelberg, 1 Jan 2018; pp 261-303. 515 kB. https://doi.org/10.1007/164_2018_124 #3,4-MD-PCP

RTI-4229-83 · RTI-83

Allylprodine

3-MeO-2′-Oxo-PCP

RTI-241

3′-Methyl-RTI-32

3-MeO-4′-Oxo-PCP

7 Dec 2019 · · Isomer Design