2CBFly-NBOMe

2CBFly-NBOMe

Names
Other names N-(2-Methoxybenzyl)-1-(8-bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b’]difuran-4-yl)-2-aminoethane
Identifiers
CAS Number	1335331-42-4 N
Abbreviations	2CBFly-NBOMe
ChemSpider	26234936 Y
Jmol 3D model	Interactive image Interactive image
InChI InChI=1S/C20H22BrNO3/c1-23-17-5-3-2-4-13(17)12-22-9-6-14-15-7-10-25-20(15)18(21)16-8-11-24-19(14)16/h2-5,22H,6-12H2,1H3 Y Key: CUFCITSPWAZWHS-UHFFFAOYSA-N Y
SMILES COc1ccccc1CNCCc1c2CCOc2c(Br)c2CCOc12 COC1=C(CNCCC2=C3OCCC3=C(Br)C3=C2CCO3)C=CC=C1
Properties
Chemical formula	C20H22BrNO3
Molar mass	404.298 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YN ?)
Infobox references

2CBFly-NBOMe (NBOMe-2C-B-FLY, Cimbi-31) is a compound indirectly derived from the phenethylamine hallucinogen 2C-B, and related to benzodifurans like 2C-B-FLY and N-benzylphenethylamines like 25I-NBOMe. It was discovered in 2002, and further researched by Ralf Heim at the Free University of Berlin, and subsequently investigated in more detail by a team at Purdue University led by David E. Nichols. It acts as a potent partial agonist for the 5HT_2A serotonin receptor subtype.

Legality

2CBFly-NBOMe is a controlled substance in Vermont as of January 2016.

See also

• 2CBCB-NBOMe (NBOMe-TCB-2)
• 2C-C-NBOMe (NBOMe-2CC)
• 25B-NBOMe (NBOMe-2CB)
• 25I-NBMD (NBMD-2CI)
• 25B-NBOH
• 25I-NBOH (NBOH-2CI)
• 25I-NBOMe (NBOMe-2CI)
• 2C-TFM-NBOMe (NBOMe-2C-TFM)
• 25I-NBF (NBF-2CI)