Explore 2C-B-5-MeOEtO | TiHKAL · info

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Names

2C-B-5-MeOEtO
4-Bromo-5-methoxyethoxy-2-methoxyphenethylamine

IUPAC name

2-[4-Bromo-2-methoxy-5-(2-methoxyethoxy)phenyl]ethan-1-amine

ID 5969 · Formula C₁₂H₁₈BrNO₃ · Molecular weight 304.18

InChI InChI=1S/C12H18BrNO3/c1-15-5-6-17-12-7-9(3-4-14)11(16-2)8-10(12)13/h7-8H,3-6,14H2,1-2H3

InChI Key ANDPSAIBNZGNOO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COCCOc1cc(CCN)c(cc1Br)OC

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 #9a

β-MeO-DOB · β-Methoxy-4-bromo-2,5-dimethoxyamphetamine

BOBE · β-Ethoxy-4-bromo-2,5-dimethoxyphenethylamine

4C-BOHB · α-Ethyl-β-hydroxy-4-bromo-2,5-dimethoxyphenethylamine · β-HO-4C-B

2C-B-EtOH · 4-Bromo-N-(2-hydroxyethyl)-2,5-dimethoxyphenethylamine

2-Br-TMA · 2-Bromo-3,4,5-trimethoxyamphetamine

3-Bromo-2,4,6-trimethoxyamphetamine · Br-TMA-6

2-Br-6-Me-M · 2-Bromo-3,4,5-trimethoxy-6-methylphenethylamine · 2-Bromo-6-methylmescaline

MBOB

7 Dec 2019 · · Isomer Design