DONEPEZIL C-11

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

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

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:40:19 GMT 2025` Edited by `admin` on `Mon Mar 31 21:40:19 GMT 2025`
Record UNII	8RXE29GXKI
Record Status	`Validated (UNII)`
Record Version

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