Explore (M8) 2C-E-FLY | TiHKAL · info

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Name

(M8) 2C-E-FLY

IUPAC name

[8-(2-Aminoethyl)-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b′]difuran-4-yl]acetic acid

ID 6358 · Formula C₁₄H₁₇NO₄ · Molecular weight 263.289

InChI InChI=1S/C14H17NO4/c15-4-1-8-9-2-5-19-14(9)11(7-12(16)17)10-3-6-18-13(8)10/h1-7,15H2,(H,16,17)

InChI Key PKNWQNIFUHJVLG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1c2OCCc2c(c2c1CCO2)CC(=O)O

Wagmann, L; Hempel, N; Richter, LHJ; Brandt, SD; Stratford, A; Meyer, MR. Phenethylamine‐derived new psychoactive substances 2C‐E‐FLY, 2C‐EF‐FLY, and 2C‐T‐7‐FLY: Investigations on their metabolic fate including isoenzyme activities and their toxicological detectability in urine screenings Drug Test. Anal., 12 Jul 2019, 11 (10), 1507-1521. 731 kB. https://doi.org/10.1002/dta.2675 #(M8) 2C-E-FLY

N-Acetylanhalonine

Peyoglutam

N-Acetyl-N-ethyl-3,4-methylenedioxycathinone · NAc-Ethylone

3′,4′-Methylenedioxy-2-[acetyl(methyl)amino]butanophenone · N-Acetylbutylone

N-Methyl-N-propanoyl-3,4-methylenedioxycathinone · N-Propanoyl-methylone

Isopachycereine

2,5-Dimethoxy-3,4-trimethylene-β-methyl-β-nitrostyrene · G-3 NS

F-22 NS

2,5-Dimethoxy-3,4-tetramethylene-β-nitrostyrene · 2C-G-4 NS

7 Dec 2019 · · Isomer Design