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Names

DOM-FLY
MFLY

IUPAC name

1-(8-Methyl-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b′]difuran-4-yl)propan-2-amine

ID 2024 · Formula C₁₄H₁₉NO₂ · Molecular weight 233.306

InChI InChI=1S/C14H19NO2/c1-8(15)7-12-11-4-6-16-13(11)9(2)10-3-5-17-14(10)12/h8H,3-7,15H2,1-2H3

InChI Key VZVQYRAMKUVLKJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1c2OCCc2c(c2c1CCO2)C)N

ChemSpider 8832652
PubChem 10657297
Wikipedia, see Substituted benzofuran

Shulgin Index See #68 FLY · Table 7Page 356Row 23

Phenethylamine: Von der Strucktur zur Funktion DOM-FLY: 8.5 (390) 853, 854

Monte, AP; Marona-Lewicka, D; Parker, MA; Wainscott, DB; Nelson, DL; Nichols, DE. Dihydrobenzofuran analogues of hallucinogens. 3. 1 Models of 4-substituted (2,5-dimethoxyphenyl)alkylamine derivatives with rigidified methoxy groups. J. Med. Chem., 1 Jan 1996, 39 (15), 2953–2961. 290 kB. https://doi.org/10.1021/jm960199j #7e

Monte, AP. Structure-activity relationships of hallucinogens: Design, synthesis, and pharmacological evaluation of a series of conformationally restricted phenethylamines. Ph. D. Thesis, Purdue University, West Lafayette, IN, 1 Aug 1995. 10.7 MB. #13 MS,NMR

Cyclopropylmethyl-MDA · MDCPM

pMPPP · MOPPP · MeOPPP

4C-FLY · 4C-H-FLY

ED-pyr-PEA

2C-H-MOTH · 2C-PLY

Me-3,5-IFLY · ψ-DOM-FLY

diMeNAP

MPH · Methylphenidate

DMA-GNAT

DMA-FLEA

2C-H-5-hemiFLY-β7

Phacetoperane

2-MDCK · 2-MeO-2′-Oxo-PCM · 2-Methoxyketamine

3-MeO-2′-Oxo-PCM · MMXE · MXM · Methoxmetamine

2C-E-FLY

2-(Ethylamino)-2-(oxolan-2-yl)-1-phenylethan-1-one · bk-Zylofuramine

Methylone cBu

α-PPP-MeO

Norpethidine

3,4-ED-PCA

9645

9670

iso-Methylphenidate

N-Propanoylmephedrone

3-HO-2′-Oxo-PCE · HXE

13004

CPA N-t-BOC

7 Dec 2019 · · Isomer Design