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Names

DOB-NBOMe
4-Bromo-2,5-dimethoxy-N-(2-methoxybenzyl)amphetamine

IUPAC names

1-(4-Bromo-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]propan-2-amine
1-(4-Bromo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)propan-2-amine

ID 384 · Formula C₁₉H₂₄BrNO₃ · Molecular weight 394.303

InChI InChI=1S/C19H24BrNO3/c1-13(21-12-14-7-5-6-8-17(14)22-2)9-15-10-19(24-4)16(20)11-18(15)23-3/h5-8,10-11,13,21H,9,12H2,1-4H3

InChI Key VIURPEKIEYLSKF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(Br)c(cc1CC(NCc1ccccc1OC)C)OC

Wikipedia, see 25-NB

Heim, R. Synthesis and pharmacology of potent 5-HT_2A receptor agonists with N-2-methoxybenzyl partial structure SC. D. Thesis, Freie Universität, Berlin, 1 Jan 2004. 3.9 MB. #234 In German. MS,NMR,IR

Anon. JW, Personal communication of unpublished research 1 Dec 2011.

Silva, ME; Heim, R; Strasser, A; Elz, S; Dove, S. Theoretical studies on the interaction of partial agonists with the 5-HT_2A receptor J. Comput. Aided Mol. Des., 1 Jan 2011, 25 (1), 51–66. 834 kB. https://doi.org/10.1007/s10822-010-9400-2 #25

Silva, ME. Theoretical study of the interaction of agonists with the 5-HT_2A receptor Ph. D. Thesis, Universität Regensburg, Regensburg, Germany, 26 Aug 2008. 5.9 MB. #234

Hyperlab. Hyperlab new compounds 29 Sep 2014. 232 kB. Note: Contains links to hyperlab.info that require elevated access/karma to follow.

25B-NBOMe-NMe · 2C-B-NBOMe-NMe · N-(2-Methoxybenzyl)-N-methyl-4-bromo-2,5-dimethoxyphenethylamine

25B-NBOMe3Me · N-(2-Methoxy-3-methylbenzyl)-4-bromo-2,5-dimethoxyphenethylamine

25B-NEPOMe · N-[1-(2-Methoxyphenyl)ethan-1-yl]-4-bromo-2,5-dimethoxyphenethylamine

25B-NBOMe4Me · N-(2-Methoxy-4-methylbenzyl)-4-bromo-2,5-dimethoxyphenethylamine

7 Dec 2019 · · Isomer Design