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Details

Stereochemistry RACEMIC
Molecular Formula C13H16BrNO2
Molecular Weight 298.176
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3C-B-FLY

SMILES

CC(N)CC1=C2CCOC2=C(Br)C3=C1OCC3

InChI

InChIKey=FKRREVSELFOLDT-UHFFFAOYSA-N
InChI=1S/C13H16BrNO2/c1-7(15)6-10-8-2-4-17-13(8)11(14)9-3-5-16-12(9)10/h7H,2-6,15H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H16BrNO2
Molecular Weight 298.176
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
Comparison of the behavioral responses induced by phenylalkylamine hallucinogens and their tetrahydrobenzodifuran ("FLY") and benzodifuran ("DragonFLY") analogs.
2019 Jan
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:47:24 GMT 2023
Edited
by admin
on Sat Dec 16 18:47:24 GMT 2023
Record UNII
7FBG8DMS2E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3C-B-FLY
Common Name English
8-BROMO-2,3,6,7-TETRAHYDRO-.ALPHA.-METHYL-BENZO(1,2-B:4,5-B')DIFURAN-4-ETHANAMINE
Systematic Name English
1-(8-BROMO-2,3,6,7-TETRAHYDROBENZO(1,2-B:4,5-B')DIFURAN-4-YL)PROPAN-2-AMINE
Systematic Name English
BENZO(1,2-B:4,5-B')DIFURAN-4-ETHANAMINE, 8-BROMO-2,3,6,7-TETRAHYDRO-.ALPHA.-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
7FBG8DMS2E
Created by admin on Sat Dec 16 18:47:24 GMT 2023 , Edited by admin on Sat Dec 16 18:47:24 GMT 2023
PRIMARY
PUBCHEM
10017554
Created by admin on Sat Dec 16 18:47:24 GMT 2023 , Edited by admin on Sat Dec 16 18:47:24 GMT 2023
PRIMARY
CAS
219986-75-1
Created by admin on Sat Dec 16 18:47:24 GMT 2023 , Edited by admin on Sat Dec 16 18:47:24 GMT 2023
PRIMARY
WIKIPEDIA
DOB-FLY
Created by admin on Sat Dec 16 18:47:24 GMT 2023 , Edited by admin on Sat Dec 16 18:47:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID80434288
Created by admin on Sat Dec 16 18:47:24 GMT 2023 , Edited by admin on Sat Dec 16 18:47:24 GMT 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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ACTIVE MOIETY