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Details

Stereochemistry RACEMIC
Molecular Formula C24H29NO4
Molecular Weight 395.4914
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dihydro-2-[[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-1H-inden-1-one

SMILES

COC1=CC2=C(C=C1OC)C(=O)C(CC3(O)CCN(CC4=CC=CC=C4)CC3)C2

InChI

InChIKey=JTNHBPVFDCDXDA-UHFFFAOYSA-N
InChI=1S/C24H29NO4/c1-28-21-13-18-12-19(23(26)20(18)14-22(21)29-2)15-24(27)8-10-25(11-9-24)16-17-6-4-3-5-7-17/h3-7,13-14,19,27H,8-12,15-16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C24H29NO4
Molecular Weight 395.4914
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 Wed Apr 02 17:41:37 GMT 2025
Edited
by admin
on Wed Apr 02 17:41:37 GMT 2025
Record UNII
3Y78D45J6R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Dihydro-2-[[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-1H-inden-1-one
Systematic Name English
Donepezil 4-Hydroxy Impurity
Preferred Name English
Donepezil Impurity 7
Common Name English
1H-Inden-1-one, 2,3-dihydro-2-[[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-
Systematic Name English
Code System Code Type Description
CAS
197010-22-3
Created by admin on Wed Apr 02 17:41:37 GMT 2025 , Edited by admin on Wed Apr 02 17:41:37 GMT 2025
PRIMARY
PUBCHEM
137346599
Created by admin on Wed Apr 02 17:41:37 GMT 2025 , Edited by admin on Wed Apr 02 17:41:37 GMT 2025
PRIMARY
FDA UNII
3Y78D45J6R
Created by admin on Wed Apr 02 17:41:37 GMT 2025 , Edited by admin on Wed Apr 02 17:41:37 GMT 2025
PRIMARY