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Details

Stereochemistry RACEMIC
Molecular Formula C17H18F6N2O2
Molecular Weight 396.3274
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2,5-BIS(2,2,2-TRIFLUOROETHOXY)PHENYL)-1,5,6,7,8,8A-HEXAHYDROIMIDAZO(1,5-A)PYRIDINE

SMILES

FC(F)(F)COC1=CC=C(OCC(F)(F)F)C(=C1)C2=NCC3CCCCN23

InChI

InChIKey=QIBNIXTXJKSSAL-UHFFFAOYSA-N
InChI=1S/C17H18F6N2O2/c18-16(19,20)9-26-12-4-5-14(27-10-17(21,22)23)13(7-12)15-24-8-11-3-1-2-6-25(11)15/h4-5,7,11H,1-3,6,8-10H2

HIDE SMILES / InChI

Molecular Formula C17H18F6N2O2
Molecular Weight 396.3274
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:14:21 UTC 2023
Edited
by admin
on Sat Dec 16 11:14:21 UTC 2023
Record UNII
9877BSZ3BB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2,5-BIS(2,2,2-TRIFLUOROETHOXY)PHENYL)-1,5,6,7,8,8A-HEXAHYDROIMIDAZO(1,5-A)PYRIDINE
Systematic Name English
(8aRS)-3-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridine
Systematic Name English
FLECAINIDE ACETATE IMPURITY A [EP IMPURITY]
Common Name English
FLECAINIDE RELATED COMPOUND A [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
9877BSZ3BB
Created by admin on Sat Dec 16 11:14:21 UTC 2023 , Edited by admin on Sat Dec 16 11:14:21 UTC 2023
PRIMARY
PUBCHEM
131632199
Created by admin on Sat Dec 16 11:14:21 UTC 2023 , Edited by admin on Sat Dec 16 11:14:21 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP