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Exploring 3-DOM. To explore a different substance…

Name

3-DOM

IUPAC name

1-(2,5-Dimethoxy-3-methylphenyl)propan-2-amine

ID 7062 · Formula C₁₂H₁₉NO₂ · Molecular weight 209.285

InChI InChI=1S/C12H19NO2/c1-8-5-11(14-3)7-10(6-9(2)13)12(8)15-4/h5,7,9H,6,13H2,1-4H3

InChI Key XZYCPUFGPVSHSQ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(CC(N)C)c(c(c1)C)OC

ChemSpider 23187896
PubChem 12626548

Shulgin Index See #60 DOM · Table 5Page 339Row 12

Phenethylamine: Von der Strucktur zur Funktion 3-DOM: 8.2 (5) 663, 664, 665

Glennon, RA; Liebowitz, SM; Anderson, GM. Serotonin receptor affinities of psychoactive phenalkylamine analogues. J. Med. Chem., 1 Mar 1980, 23 (3), 294–299. 844 kB. https://doi.org/10.1021/jm00177a017 #35 NMR

Glennon, RA; Rosecrans, JA; Young, R. Behavioral properties of psychoactive phenylisopropylamines in rats. Eur. J. Pharmacol., 17 Dec 1981, 76 (4), 353–360. 964 kB. https://doi.org/10.1016/0014-2999(81)90106-0 #3-Me-2,5-DMA

2C-E

2C-G

DOM · STP

Z-7 · ψ-DOM

2,5-DMMA · DMMA · EA-1322 · METHYL-DMA

4C-DMA · 4C-H

4C-DMPEA · EA-1322

N-Me-2C-D

2C-D-2-EtO · 2CD-2ETO

2C-D-5-EtO · 2CD-5ETO

5-DOM · m-DOM · F-310

2-DOM · o-DOM · F-320

6-Me-2,4-DOM · Z-7.1

2,4-DMMA

ψ-2C-E

4-Propoxynorephedrine

homo-DMA

homo-N-Me-2,5-DMPEA

BO3MDM

BO3MEA

BO3EE

BO3P

N,N-Me-DMPEA-2

N-Me-2,3-DMA

N-Me-2,3-EMPEA

4C-2,4-DMPEA

2,4-DEPEA

N-Me,N-iPr-DHPEA

N-Bu-DHPEA

N-iBu-DHPEA

MHEA

N-Me-α-Et-GEA

Salicifoline

HMEA

N,N-Dimethylhomoveratrylamine · N,N-Me-DMPEA

N-Et-DMPEA

DMMA · Dimethoxymethamphetamine

N-Me-EMPEA

EMA

MEA

DEPEA

β-HO-N-Me-2-M-5-MeA

N,N-Me-2,5-HMA

N,N-Me-2,5-DMPEA · N,N-Me-2C-H

β,N-Me-2,5-DMPEA

N,N-Me-3,5-DMPEA

N-Me-3,5-DMA

N,N-Me-2,6-DMPEA

N-Me-2,6-DMA

4-Me-2,3-DOM

3-Me-2,4-DOM

2-Me-3,4-DOM

5-Me-2,3-DOM

2-Me-3,5-DOM

BMD · β-Me-2C-D

5-Me-3,4-DOM

4-Me-3,5-DOM

6-Me-2,3-DOM

3-Me-2,6-DOM

2-Me-3,6-DOM

6-Me-2,4-EMPEA

2C-H-2-iPrO

3,5-DMB

10027

10034

10048

10096

DE

10408

10432

2C-H-5-iPrO

6946

7 Dec 2019 · · Isomer Design