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Details

Stereochemistry RACEMIC
Molecular Formula C23H27NO3
Molecular Weight 365.4654
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-O-DESMETHYL DONEPEZIL

SMILES

COC1=CC2=C(CC(CC3CCN(CC4=CC=CC=C4)CC3)C2=O)C=C1O

InChI

InChIKey=DSMISVLYMKJMLP-UHFFFAOYSA-N
InChI=1S/C23H27NO3/c1-27-22-14-20-18(13-21(22)25)12-19(23(20)26)11-16-7-9-24(10-8-16)15-17-5-3-2-4-6-17/h2-6,13-14,16,19,25H,7-12,15H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-O-DESMETHYL DONEPEZIL
Common Name English
DONEPEZIL (M2)
Common Name English
1-BENZYL-4-((5-HYDROXY-6-METHOXY-1-OXO-INDAN-2-YL)METHYL)PIPERIDINE
Systematic Name English
1H-INDEN-1-ONE, 2,3-DIHYDRO-5-HYDROXY-6-METHOXY-2-((1-(PHENYLMETHYL)-4-PIPERIDINYL)METHYL)-
Systematic Name English
DONEPEZIL (METABOLITE M2)
Common Name English
Code System Code Type Description
PUBCHEM
11503234
Created by admin on Sat Dec 16 08:47:10 GMT 2023 , Edited by admin on Sat Dec 16 08:47:10 GMT 2023
PRIMARY
FDA UNII
56R452SD5N
Created by admin on Sat Dec 16 08:47:10 GMT 2023 , Edited by admin on Sat Dec 16 08:47:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID10467680
Created by admin on Sat Dec 16 08:47:10 GMT 2023 , Edited by admin on Sat Dec 16 08:47:10 GMT 2023
PRIMARY
CHEBI
145216
Created by admin on Sat Dec 16 08:47:10 GMT 2023 , Edited by admin on Sat Dec 16 08:47:10 GMT 2023
PRIMARY
CAS
120013-57-2
Created by admin on Sat Dec 16 08:47:10 GMT 2023 , Edited by admin on Sat Dec 16 08:47:10 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of DONEPEZIL
NIH
NCATS
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