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Details

Stereochemistry RACEMIC
Molecular Formula C17H23NO3
Molecular Weight 289.3694
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESBENZYL DONEPEZIL

SMILES

COC1=CC2=C(C=C1OC)C(=O)C(CC3CCNCC3)C2

InChI

InChIKey=PGBZORAISITZTF-UHFFFAOYSA-N
InChI=1S/C17H23NO3/c1-20-15-9-12-8-13(7-11-3-5-18-6-4-11)17(19)14(12)10-16(15)21-2/h9-11,13,18H,3-8H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
DESBENZYL DONEPEZIL
Common Name English
1H-INDEN-1-ONE, 2,3-DIHYDRO-5,6-DIMETHOXY-2-(4-PIPERIDINYLMETHYL)-
Systematic Name English
DONEPEZIL (METABOLITE M4)
Common Name English
5,6-DIMETHOXY-2-((4-PIPERIDINYL)METHYL)-1-INDANONE
Systematic Name English
4-((5,6-DIMETHOXY-1-OXOINDAN-2-YL)METHYL)PIPERIDINE
Systematic Name English
DONEPEZIL HYDROCHLORIDE MONOHYDRATE IMPURITY A [EP IMPURITY]
Common Name English
DONEPEZIL HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
DONEPEZIL (M4)
Common Name English
5,6-DIMETHOXY-2-((4-PIPERIDYL)METHYL)INDAN-1-ONE
Systematic Name English
5,6-DIMETHOXY-2-(PIPERIDIN-4-YLMETHYL)INDAN-1-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
10446897
Created by admin on Fri Dec 15 16:46:34 GMT 2023 , Edited by admin on Fri Dec 15 16:46:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID80923182
Created by admin on Fri Dec 15 16:46:34 GMT 2023 , Edited by admin on Fri Dec 15 16:46:34 GMT 2023
PRIMARY
FDA UNII
D84X9FAD1Y
Created by admin on Fri Dec 15 16:46:34 GMT 2023 , Edited by admin on Fri Dec 15 16:46:34 GMT 2023
PRIMARY
CAS
120014-30-4
Created by admin on Fri Dec 15 16:46:34 GMT 2023 , Edited by admin on Fri Dec 15 16:46:34 GMT 2023
PRIMARY