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Details

Stereochemistry RACEMIC
Molecular Formula C13H19NO2
Molecular Weight 221.2955
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of F-2

SMILES

COC1=C(CC(C)N)C=C2OC(C)CC2=C1

InChI

InChIKey=XBHKBTCXRYPZMX-UHFFFAOYSA-N
InChI=1S/C13H19NO2/c1-8(14)4-10-7-13-11(5-9(2)16-13)6-12(10)15-3/h6-9H,4-5,14H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H19NO2
Molecular Weight 221.2955
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:15:48 UTC 2023
Edited
by admin
on Sat Dec 16 18:15:48 UTC 2023
Record UNII
75S5T5T7QX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
F-2
Code English
6-(2-AMINOPROPYL)-5-METHOXY-2-METHYL-2,3-DIHYDROBENZOFURAN
Systematic Name English
6-BENZOFURANETHANAMINE, 2,3-DIHYDRO-5-METHOXY-.ALPHA.,2-DIMETHYL-
Systematic Name English
F-2 (DRUG)
Common Name English
2,3-DIHYDRO-5-METHOXY-.ALPHA.,2-DIMETHYL-6-BENZOFURANETHANAMINE
Systematic Name English
1-(5-METHOXY-2-METHYL-2,3-DIHYDRO-1-BENZOFURAN-6-YL)PROPAN-2-AMINE
Systematic Name English
F-2 (PSYCHEDELIC)
Common Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 18:15:48 UTC 2023 , Edited by admin on Sat Dec 16 18:15:48 UTC 2023
Code System Code Type Description
CAS
99355-74-5
Created by admin on Sat Dec 16 18:15:48 UTC 2023 , Edited by admin on Sat Dec 16 18:15:48 UTC 2023
PRIMARY
PUBCHEM
13056773
Created by admin on Sat Dec 16 18:15:48 UTC 2023 , Edited by admin on Sat Dec 16 18:15:48 UTC 2023
PRIMARY
FDA UNII
75S5T5T7QX
Created by admin on Sat Dec 16 18:15:48 UTC 2023 , Edited by admin on Sat Dec 16 18:15:48 UTC 2023
PRIMARY
WIKIPEDIA
F-2 (drug)
Created by admin on Sat Dec 16 18:15:48 UTC 2023 , Edited by admin on Sat Dec 16 18:15:48 UTC 2023
PRIMARY
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