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Details

Stereochemistry RACEMIC
Molecular Formula C17H18F6N2O2.ClH
Molecular Weight 432.788
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-[1,5a]pyridine hydrochloride

SMILES

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

InChI

InChIKey=SYTXFZDLJVCFOQ-UHFFFAOYSA-N
InChI=1S/C17H18F6N2O2.ClH/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;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 Wed Apr 02 17:51:24 GMT 2025
Edited
by admin
on Wed Apr 02 17:51:24 GMT 2025
Record UNII
DPR8VA9NCE
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-[1,5a]pyridine hydrochloride
Preferred Name English
Code System Code Type Description
FDA UNII
DPR8VA9NCE
Created by admin on Wed Apr 02 17:51:24 GMT 2025 , Edited by admin on Wed Apr 02 17:51:24 GMT 2025
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PUBCHEM
131632198
Created by admin on Wed Apr 02 17:51:24 GMT 2025 , Edited by admin on Wed Apr 02 17:51:24 GMT 2025
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