Explore 2,5-Dimethoxy-4-octylamphetamine | PiHKAL · info

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Names

DOOC
2,5-Dimethoxy-4-octylamphetamine

IUPAC name

1-(2,5-Dimethoxy-4-octylphenyl)propan-2-amine

ID 2409 · Formula C₁₉H₃₃NO₂ · Molecular weight 307.471

InChI InChI=1S/C19H33NO2/c1-5-6-7-8-9-10-11-16-13-19(22-4)17(12-15(2)20)14-18(16)21-3/h13-15H,5-12,20H2,1-4H3

InChI Key YJEXIKLCPDHVQC-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCCCCc1cc(OC)c(cc1OC)CC(N)C

ChemSpider 23108624
PubChem 44265204

Shulgin Index See #60 DOM · Table 5Page 344Row 8

Phenethylamine: Von der Strucktur zur Funktion DOOC: 8.5 (91) 781

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 #1q

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 #17

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2,5-Dibutoxy-α-ethyl-4-methylphenethylamine · 4CD-2,5-DIBUO

7 Dec 2019 · · Isomer Design