5,6-Dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-indene-1,3(2H)-dione

COC1=C(OC)C=C2C(=O)C(CC3CCN(CC4=CC=CC=C4)CC3)C(=O)C2=C1

InChIKey=XKSVPGIZPNHDLK-UHFFFAOYSA-N

InChI=1S/C24H27NO4/c1-28-21-13-18-19(14-22(21)29-2)24(27)20(23(18)26)12-16-8-10-25(11-9-16)15-17-6-4-3-5-7-17/h3-7,13-14,16,20H,8-12,15H2,1-2H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:30:49 GMT 2025` Edited by `admin` on `Wed Apr 02 17:30:49 GMT 2025`
Record UNII	J55MP73FSL
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

5,6-Dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-indene-1,3(2H)-dione

Systematic Name

English

3-Keto Donepezil

Preferred Name

English

1H-Indene-1,3(2H)-dione, 5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-

Systematic Name

English

Code System Code Type Description

FDA UNII

J55MP73FSL

Created by admin on Wed Apr 02 17:30:49 GMT 2025 , Edited by admin on Wed Apr 02 17:30:49 GMT 2025

PRIMARY

PUBCHEM

4176841

Created by admin on Wed Apr 02 17:30:49 GMT 2025 , Edited by admin on Wed Apr 02 17:30:49 GMT 2025

PRIMARY

CAS

1023500-88-0

Created by admin on Wed Apr 02 17:30:49 GMT 2025 , Edited by admin on Wed Apr 02 17:30:49 GMT 2025

PRIMARY