Exploring DOCOE. To explore a different substance…

Names:
DOCOE
2,5-Dimethoxy-4-propanonylamphetamine
IUPAC name:
1-[4-(2-Aminopropyl)-2,5-dimethoxyphenyl]propan-1-one
2412 · C14H21NO3 · 251.321
InChI=1S/C14H21NO3/c1-5-12(16)11-8-13(17-3)10(6-9(2)15)7-14(11)18-4/h7-9H,5-6,15H2,1-4H3
ACCIWGPKICCJMA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

Seggel, MR; Yousif, MY; Lyon, RA; Titeler, M; Roth, BL; Suba, EA; Glennon, RA. A structure-affinity study of the binding of 4-substituted analogues of 1-(2,5-dimethoxyphenyl)-2-aminopropane at 5-HT2 serotonin receptors. J. Med. Chem., 1 Mar 1990, 33 (3), 1032–1036. 807 kB. https://doi.org/10.1021/jm00165a023

Glennon, RA; Seggel, MR. Interaction of phenylisopropylamines with central 5-HT2 receptors. Analysis by quantitative structure-activity relationships. In Probing Bioactive Mechanisms; ACS Symposium Series; Magee, PS; Henry, DR; Block, JH, Eds., American Chemical Society, Washington, DC, 14 Nov 1989; Vol. 413, pp 264–280. 4.4 MB. https://doi.org/10.1021/bk-1989-0413.ch018

CPM
MAL
3C-AL
O-Methylpellotine
Peyotine
N-AL-M
N-cPr-M
MAL-2
1311
10378
MALM
2C-O-3
10258
ψ-MALM
ψ-2C-O-3
2C-THF2
2C-THF3
POMMC
21 August 2018 · Creative Commons BY-NC-SA ·