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Exploring 2-Et-DOM. To explore a different substance…

Name

2-Et-DOM

IUPAC name

1-(2-Ethyl-5-methoxy-4-methylphenyl)propan-2-amine

ID 575 · Formula C₁₃H₂₁NO · Molecular weight 207.312

InChI InChI=1S/C13H21NO/c1-5-11-6-9(2)13(15-4)8-12(11)7-10(3)14/h6,8,10H,5,7,14H2,1-4H3

InChI Key DOONOOKKSKQDIR-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCc1cc(C)c(cc1CC(N)C)OC

Phenethylamine: Von der Strucktur zur Funktion 2-Et-DOM: 8.5 (280) 828

Braden, MR; Nichols, DE. Assessment of the roles of serines 5.43(239) and 5.46(242) for binding and potency of agonist ligands at the human serotonin 5-HT_2A receptor. Mol. Pharmacol., 1 Jan 2007, 72 (5), 1200–1209. 487 kB. https://doi.org/10.1124/mol.107.039255

Braden, MR. Towards a biophysical understanding of hallucinogen action. Ph. D. Thesis, Purdue University, West Lafayette, IN, 1 Jan 2007. 8.4 MB. #2-Et-DOM

McCorvy, JD. Mapping the binding site of the 5-HT_2A receptor using mutagenesis and ligand libraries: Insights into the molecular actions of psychedelics. Ph. D. Thesis, Purdue University, 1 Jan 2012. 3.9 MB. #2-Ethyl DOM

Marcher-Rørsted, E; Halberstadt, AL; Klein, AK; Chatha, M; Jademyr, S; Jensen, AA; Kristensen, JL. Investigation of the 2,5-dimethoxy motif in phenethylamine serotonin 2A receptor agonists. ACS Chem. Neurosci., 26 Mar 2020, 11 (9), 1238-1244. 3.8 MB. https://doi.org/10.1021/acschemneuro.0c00129 #16 LC,MS,NMR

N-iPr-2-MA

N,N-Et-3-MPEA

N-Bu-PHA

N-Pr-PMA

N-iPr-PMA

4-APEA

2,3-MMeMMA

α,α,3-Me-MPEA

4-Butoxyamphetamine

5-Et-DOM

1203

3-Ethoxy-α-ethyl-N-methylphenethylamine

1205

760

761

762

763

764

765

4-Isopropoxy-2-methylamphetamine

4-Methoxy-2,3,5-trimethylamphetamine

10526

4-Ethoxy-α-ethyl-2-methylphenethylamine

4-Ethoxy-α,2,2-trimethylphenethylamine

12412

N-tert-Butyl-β-hydroxyamphetamine

7 Dec 2019 · · Isomer Design