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Names

24H-NBOH
N-(2-Hydroxybenzyl)-2,4-dimethoxyphenethylamine
24-NBOH

IUPAC name

2-({[2-(2,4-Dimethoxyphenyl)ethyl]amino}methyl)phenol

ID 5523 · Formula C₁₇H₂₁NO₃ · Molecular weight 287.354

InChI InChI=1S/C17H21NO3/c1-20-15-8-7-13(17(11-15)21-2)9-10-18-12-14-5-3-4-6-16(14)19/h3-8,11,18-19H,9-10,12H2,1-2H3

InChI Key ZZAKSQCBDPNLNU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(OC)ccc1CCNCc1ccccc1O

ChemSpider 28554885
PubChem 71424710
Wikidata Q82834106

Phenethylamine: Von der Strucktur zur Funktion 24-NBOH: 7.2 (4) 475, 477, 478

Braden, MR. Towards a biophysical understanding of hallucinogen action Ph. D. Thesis, Purdue University, West Lafayette, IN, 1 Jan 2007. 8.4 MB. #24-NBOH

Braden, MR; Parrish, JC; Naylor, JC; Nichols, DE. Molecular interaction of serotonin 5-HT_2A receptor residues Phe339^(6.51) and Phe340^(6.52) with superpotent N-benzyl phenethylamine agonists Mol. Pharmacol., 1 Jan 2006, 70 (6), 1956–1964. 361 kB. https://doi.org/10.1124/mol.106.028720 #24-NBOH

4-Benzyloxy-3,5-dimethoxyphenethylamine · 4-BzlO-3,5-DMPEA · BZ

25H-NBOH · 2C-H-NBOH · N-(2-Hydroxybenzyl)-2,5-dimethoxyphenethylamine

2,5-Dimethoxy-4-(2-methoxyphenyl)phenethylamine · 2C-BI-2

2,5-Dimethoxy-4-(3-methoxyphenyl)phenethylamine · 2C-BI-6

2,5-Dimethoxy-4-(4-methoxyphenyl)phenethylamine · 2C-BI-8

N-(4-Hydroxypheethyl)-β,4-dihydroxyamphetamine · N-4HOPhEt-β,4-DHA · Ritodrine

3,4-DHA-NBOMe · N-(2-Methoxybenzyl)-3,4-dihydroxyamphetamine

Galantamine

Dihydromorphine

2C-O-27 · 4-Benzyloxy-2,5-dimethoxyphenethylamine

11874

Etodolac

7 Dec 2019 · · Isomer Design