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Names

25B-5-F-NBOMe
N-(2-Methoxybenzyl)-4-bromo-5-fluoro-2-methoxyphenethylamine

IUPAC name

2-(4-Bromo-5-fluoro-2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethan-1-amine

ID 5954 · Formula C₁₇H₁₉BrFNO₂ · Molecular weight 368.241

InChI InChI=1S/C17H19BrFNO2/c1-21-16-6-4-3-5-13(16)11-20-8-7-12-9-15(19)14(18)10-17(12)22-2/h3-6,9-10,20H,7-8,11H2,1-2H3

InChI Key NWJRXGQEVWUVPJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(Br)c(cc1CCNCc1ccccc1OC)F

Leth-Petersen, S; Petersen, IN; Jensen, AA; Bundgaard, C; Bæk, M; Kehler, J; Kristensen, JL. 5-HT_2A/5-HT_2C receptor pharmacology and intrinsic clearance of N-benzylphenethylamines modified at the primary site of metabolism ACS Chem. Neurosci., 16 Nov 2016, 7 (11), 1614–1619. 684 kB. https://doi.org/10.1021/acschemneuro.6b00265 #4

Duan, W; Cao, D; Wang, S; Cheng, J. Serotonin 2A receptor (5-HT_2AR) agonists: Psychedelics and non-hallucinogenic analogues as emerging antidepressants Chem. Rev., 10 Jan 2024, 124 (1), 124–163. 12.6 MB. https://doi.org/10.1021/acs.chemrev.3c00375 #118

25B-NB4F · 25B-NBpF · N-(4-Fluorobenzyl)-4-bromo-2,5-dimethoxyphenethylamine

25B-NBF · 2C-B-NBF · N-(2-Fluorobenzyl)-4-bromo-2,5-dimethoxyphenethylamine · Cimbi-92

7 Dec 2019 · · Isomer Design