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Name

3,4-MD-PCPy

IUPAC name

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

ID 3397 · Formula C₁₇H₂₃NO₂ · Molecular weight 273.37

Tags Arylcycloalkylamine

InChI InChI=1S/C17H23NO2/c1-2-8-17(9-3-1,18-10-4-5-11-18)14-6-7-15-16(12-14)20-13-19-15/h6-7,12H,1-5,8-11,13H2

InChI Key JMBUWKYCEPHXLA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES C1CCC(CC1)(N1CCCC1)c1ccc2c(c1)OCO2

PubChem 137332219

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

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-PCPy

Tilidine

3-Desoxy-MDPV · 5-DBFPV

RTI-32 · RTI-4229-32 · Tolpane

Allylnorpethidine · WIN-7681

9661

3-MeO-2′-Oxo-PCPy

7 Dec 2019 · · Isomer Design