Explore 25B-5-iPrO-NBOMe | PiHKAL · info

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Names

25B-5-iPrO-NBOMe
N-(2-Methoxybenzyl)-4-bromo-5-isopropoxy-2-methoxyphenethylamine

IUPAC name

2-{4-Bromo-2-methoxy-5-[(propan-2-yl)oxy]phenyl}-N-[(2-methoxyphenyl)methyl]ethan-1-amine

ID 5958 · Formula C₂₀H₂₆BrNO₃ · Molecular weight 408.329

InChI InChI=1S/C20H26BrNO3/c1-14(2)25-20-11-15(19(24-4)12-17(20)21)9-10-22-13-16-7-5-6-8-18(16)23-3/h5-8,11-12,14,22H,9-10,13H2,1-4H3

InChI Key NWGBWTZNYPZHIN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(Br)c(cc1CCNCc1ccccc1OC)OC(C)C

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 #8

Leth-Petersen, S; Gabel-Jensen, C; Gillings, N; Lehel, S; Hansen, HD; Knudsen, GM; Kristensen, JL. Metabolic fate of hallucinogenic NBOMes Chem. Res. Toxicol., 19 Jan 2016, 29 (1), 96–100. 951 kB. https://doi.org/10.1021/acs.chemrestox.5b00450 #12 (SI) See also Supporting information LC,NMR

25B-NBOMe45Me · N-(2-Methoxy-4,5-dimethylbenzyl)-4-bromo-2,5-dimethoxyphenethylamine

25B-NBOMe4Et · N-(4-Ethyl-2-methoxybenzyl)-4-bromo-2,5-dimethoxyphenethylamine

7 Dec 2019 · · Isomer Design