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Details

Stereochemistry ACHIRAL
Molecular Formula C17H25NO2.ClH
Molecular Weight 311.847
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Donepezil desbenzyl deoxy hydrochloride

SMILES

Cl.COC1=C(OC)C=C2CC(CC3CCNCC3)CC2=C1

InChI

InChIKey=FFYMHPLMHJQXRY-UHFFFAOYSA-N
InChI=1S/C17H25NO2.ClH/c1-19-16-10-14-8-13(7-12-3-5-18-6-4-12)9-15(14)11-17(16)20-2;/h10-13,18H,3-9H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-((5,6-Dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine hydrochloride
Preferred Name English
Donepezil desbenzyl deoxy hydrochloride
Common Name English
5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane hydrochloride
Systematic Name English
Piperidine, 4-[(2,3-dihydro-5,6-dimethoxy-1H-inden-2-yl)methyl]-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
CAS
1034439-43-4
Created by admin on Wed Apr 02 17:39:54 GMT 2025 , Edited by admin on Wed Apr 02 17:39:54 GMT 2025
PRIMARY
PUBCHEM
131668105
Created by admin on Wed Apr 02 17:39:54 GMT 2025 , Edited by admin on Wed Apr 02 17:39:54 GMT 2025
PRIMARY
FDA UNII
JV22L986ZP
Created by admin on Wed Apr 02 17:39:54 GMT 2025 , Edited by admin on Wed Apr 02 17:39:54 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of Donepezil Desbenzyl Deoxy
NIH
NCATS
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