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Names

2-BzO-DOB
4-Bromo-2-benzyloxy-5-methoxyamphetamine

IUPAC name

1-[2-(Benzyloxy)-4-bromo-5-methoxyphenyl]propan-2-amine

ID 5979 · Formula C₁₇H₂₀BrNO₂ · Molecular weight 350.25

InChI InChI=1S/C17H20BrNO2/c1-12(19)8-14-9-17(20-2)15(18)10-16(14)21-11-13-6-4-3-5-7-13/h3-7,9-10,12H,8,11,19H2,1-2H3

InChI Key DZRAGNMSIWFPEE-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(CC(N)C)c(cc1Br)OCc1ccccc1

Lyon, RA; Titeler, M; Seggel, MR; Glennon, RA. Indolealkylamine analogs share 5-HT₂ binding characteristics with phenylalkylamine hallucinogens Eur. J. Pharmacol., 19 Jan 1988, 145 (3), 291–297. 533 kB. https://doi.org/10.1016/0014-2999(88)90432-3

Glennon, RA; McKenney, JD; Lyon, RA; Titeler, M. 5-HT₁ and 5-HT₂ binding characteristics of 1-(2,5-dimethoxy-4-bromophenyl)-2-aminopropane analogs J. Med. Chem., 1 Feb 1986, 29 (2), 194–199. 919 kB. https://doi.org/10.1021/jm00152a005 #11a NMR,IR

25B-NB · N-Benzyl-4-bromo-2,5-dimethoxyphenethylamine

5-(4-Bromophenethyloxy)-2-methoxyphenethylamine · 5-4BrPhEtO-2-MPEA

4-Br-2-MPEA-NBOMe · N-(2-Methoxybenzyl)-4-bromo-2-methoxyphenethylamine

12184

PEA-NBBr34OMe

PEA-NBBr45OMe

2-Br-4,5-DMPEA-NB

5H-25B-NBOH3Me

35H-NBBr · N-(2-Bromobenzyl)-3,5-dimethoxyphenethylamine

26H-NBBr · N-(2-Bromobenzyl)-2,6-dimethoxyphenethylamine

25H-NBBr · N-(2-Bromobenzyl)-2,5-dimethoxyphenethylamine

24H-NBBr · N-(2-Bromobenzyl)-2,4-dimethoxyphenethylamine

23H-NBBr · N-(2-Bromobenzyl)-2,3-dimethoxyphenethylamine

34H-NBBr · N-(2-Bromobenzyl)-3,4-dimethoxyphenethylamine

7 Dec 2019 · · Isomer Design