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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22BrNO3
Molecular Weight 404.298
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2CBFly-NBOMe

SMILES

COC1=C(CNCCC2=C3OCCC3=C(Br)C4=C2CCO4)C=CC=C1

InChI

InChIKey=CUFCITSPWAZWHS-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Molecular Formula C20H22BrNO3
Molecular Weight 404.298
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 09:14:54 GMT 2025
Edited
by admin
on Wed Apr 02 09:14:54 GMT 2025
Record UNII
Q7PG4YH2H4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-Bromo-2,3,6,7-tetrahydro-N-[(2-methoxyphenyl)methyl]benzo[1,2-b:4,5-b?]difuran-4-ethanamine
Preferred Name English
2CBFly-NBOMe
Common Name English
Benzo[1,2-b:4,5-b?]difuran-4-ethanamine, 8-bromo-2,3,6,7-tetrahydro-N-[(2-methoxyphenyl)methyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
Q7PG4YH2H4
Created by admin on Wed Apr 02 09:14:54 GMT 2025 , Edited by admin on Wed Apr 02 09:14:54 GMT 2025
PRIMARY
CAS
1335331-42-4
Created by admin on Wed Apr 02 09:14:54 GMT 2025 , Edited by admin on Wed Apr 02 09:14:54 GMT 2025
PRIMARY
PUBCHEM
57469208
Created by admin on Wed Apr 02 09:14:54 GMT 2025 , Edited by admin on Wed Apr 02 09:14:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID40726752
Created by admin on Wed Apr 02 09:14:54 GMT 2025 , Edited by admin on Wed Apr 02 09:14:54 GMT 2025
PRIMARY
WIKIPEDIA
2CBFly-NBOMe
Created by admin on Wed Apr 02 09:14:54 GMT 2025 , Edited by admin on Wed Apr 02 09:14:54 GMT 2025
PRIMARY