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Name

N-Acetyl 2,5-DMA

IUPAC name

N-[1-(2,5-Dimethoxyphenyl)propan-2-yl]acetamide

ID 2775 · Formula C₁₃H₁₉NO₃ · Molecular weight 237.295

InChI InChI=1S/C13H19NO3/c1-9(14-10(2)15)7-11-8-12(16-3)5-6-13(11)17-4/h5-6,8-9H,7H2,1-4H3,(H,14,15)

InChI Key MXPMBGGXIDITOG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc(cc1CC(NC(=O)C)C)OC

ChemSpider 522617
PubChem 601154
Rhodium Synthesis of DOC

Foster, BC; McLeish, J; Wilson, DL; Whitehouse, LW; Zamecnik, J; Lodge, BA. Biotransformation of tri-substituted methoxyamphetamines by Cunninghamella echinulata. Xenobiotica, 1 Jan 1992, 22 (12), 1383–1394. 765 kB. https://doi.org/10.3109/00498259209056689

Ehlers, D; Schäning, J. Synthese von DOC (2,5-dimethoxy-4-chloramphetamin). Toxichem Krimtech, 1 Jan 2001, 68 (2), 62–68. 185 kB. #4 MS,NMR,IR,UV

Glennon, RA; McKenney, JD; Lyon, RA; Titeler, M. 5-HT₁ and 5-HT₂ binding characteristics of 1-(2,5-dimethoxy-4-bromophenyl)-2-aminopropane analogs. J. Med. Chem., 1 Feb 1986, 29 (2), 194–199. 919 kB. https://doi.org/10.1021/jm00152a005 NMR

AL · Allylescaline

N-Methoxyethyl-MDA · MDMEOET

MPDA · MTDA

Anhalotine

O-Methylanhalonidine

Pellotine · Peyotline

Isopellotine

Jimscaline

DOAC

N-Me-2,5-DEPEA-βk

2,5-DEA-βk

TMAT

504

Gigantine (Earlier, incorrect structure)

TMCBA

4-cPrO-3,5-DMPEA · CP · Cycloproscaline

ψ-2C-O-16

2C-O-16

2C-OXET-3

5-Ac-DOM

bk-2C-P

bk-2C-iP

bk-MDOM

Viloxazine

2C-OXET-2

6943

N-Methylanhalinine

Tehuanine

Gigantine

N-Formyl-DOM

7 Dec 2019 · · Isomer Design