Explore DP-UR-144 | TiHKAL

Exploring DP-UR-144. To explore a different substance…

Name

DP-UR-144

IUPAC name

(1H-Indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone

ID 7182 · Formula C₁₆H₁₉NO · Molecular weight 241.328

Tags Cannabinoid

InChI InChI=1S/C16H19NO/c1-15(2)14(16(15,3)4)13(18)11-9-17-12-8-6-5-7-10(11)12/h5-9,14,17H,1-4H3

InChI Key WYZQBEQQQKCTHM-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=C(C1C(C1(C)C)(C)C)c1c[nH]c2c1cccc2

ChemSpider 24748002
PubChem 24756409
Wikidata Q82559823

Banister, SD; Connor, M. The chemistry and pharmacology of synthetic cannabinoid receptor agonist new psychoactive substances: Evolution In New Psychoactive Substances: Pharmacology, Clinical, Forensic and Analytical Toxicology; Maurer, HH; Brandt, SD, Eds., Springer, Berlin, Heidelberg, 1 Jan 2018; pp 191-226. 1.2 MB. https://doi.org/10.1007/164_2018_144 #117

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4-Benzyl-2-methoxyphenethylamine · 4-Bz-2-MPEA

5-Benzyl-2-methoxyphenethylamine · 5-Bz-2-MPEA

4′-Methyl-α-propargyl-α-(pyrrolidin-1-yl)acetophenone · O-2576

2530

2-MDP · U-23807A

1115

N-(2-Methoxybenzyl)phenethylamine · PEA-NBOMe

7 Dec 2019 · · Isomer Design