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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=CC2=C(CC(CC3CCN(CC4=CC=CC=C4)CC3)C2=O)C=C1O[11CH3]

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

Molecular Formula C24H29NO3
Molecular Weight 378.4927
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 Sat Dec 16 07:09:34 GMT 2023
Edited
by admin
on Sat Dec 16 07:09:34 GMT 2023
Record UNII
8RXE29GXKI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DONEPEZIL C-11
Common Name English
1H-INDEN-1-ONE, 2,3-DIHYDRO-5-METHOXY-6-(METHOXY-11C)-2-((1-(PHENYLMETHYL)-4-PIPERIDINYL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
91668174
Created by admin on Sat Dec 16 07:09:34 GMT 2023 , Edited by admin on Sat Dec 16 07:09:34 GMT 2023
PRIMARY
FDA UNII
8RXE29GXKI
Created by admin on Sat Dec 16 07:09:34 GMT 2023 , Edited by admin on Sat Dec 16 07:09:34 GMT 2023
PRIMARY
CAS
286389-25-1
Created by admin on Sat Dec 16 07:09:34 GMT 2023 , Edited by admin on Sat Dec 16 07:09:34 GMT 2023
PRIMARY