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Details

Stereochemistry RACEMIC
Molecular Formula C24H29NO3
Molecular Weight 378.4927
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DONEPEZIL C-11

SMILES

COC1=C(O[11CH3])C=C2CC(CC3CCN(CC4=CC=CC=C4)CC3)C(=O)C2=C1

InChI

InChIKey=ADEBPBSSDYVVLD-BJUDXGSMSA-N
InChI=1S/C24H29NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-7,14-15,17,20H,8-13,16H2,1-2H3/i1-1

HIDE SMILES / InChI

Approval Year

Name Type Language
1H-INDEN-1-ONE, 2,3-DIHYDRO-5-METHOXY-6-(METHOXY-11C)-2-((1-(PHENYLMETHYL)-4-PIPERIDINYL)METHYL)-
Preferred Name English
DONEPEZIL C-11
Common Name English
Code System Code Type Description
PUBCHEM
91668174
Created by admin on Mon Mar 31 21:40:19 GMT 2025 , Edited by admin on Mon Mar 31 21:40:19 GMT 2025
PRIMARY
FDA UNII
8RXE29GXKI
Created by admin on Mon Mar 31 21:40:19 GMT 2025 , Edited by admin on Mon Mar 31 21:40:19 GMT 2025
PRIMARY
CAS
286389-25-1
Created by admin on Mon Mar 31 21:40:19 GMT 2025 , Edited by admin on Mon Mar 31 21:40:19 GMT 2025
PRIMARY