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Details

Stereochemistry RACEMIC
Molecular Formula C24H24NO3
Molecular Weight 374.4523
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 4-((2,3-DIHYDRO-5,6-DIMETHOXY-1-OXO-1H-INDEN-2-YL)METHYL)-1-(PHENYLMETHYL)PYRIDINIUM

SMILES

COC1=C(OC)C=C2C(=O)C(CC3=CC=[N+](CC4=CC=CC=C4)C=C3)CC2=C1

InChI

InChIKey=RCRQOFLAAVCAGE-UHFFFAOYSA-N
InChI=1S/C24H24NO3/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/h3-11,14-15,20H,12-13,16H2,1-2H3/q+1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-((2,3-DIHYDRO-5,6-DIMETHOXY-1-OXO-1H-INDEN-2-YL)METHYL)-1-(PHENYLMETHYL)PYRIDINIUM
Systematic Name English
DONEPEZIL HYDROCHLORIDE MONOHYDRATE IMPURITY E [EP IMPURITY]
Common Name English
1-BENZYL-4-(((2RS)-5,6-DIMETHOXY-1-OXO-2,3-DIHYDRO-1H-INDEN-2-YL)METHYL)PYRIDIN-1-IUM
Systematic Name English
PYRIDINIUM, 4-((2,3-DIHYDRO-5,6-DIMETHOXY-1-OXO-1H-INDEN-2-YL)METHYL)-1-(PHENYLMETHYL)-
Systematic Name English
DONEPEZIL HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
757173-38-9
Created by admin on Sat Dec 16 18:57:23 GMT 2023 , Edited by admin on Sat Dec 16 18:57:23 GMT 2023
PRIMARY
FDA UNII
AS2QT83Y3Z
Created by admin on Sat Dec 16 18:57:23 GMT 2023 , Edited by admin on Sat Dec 16 18:57:23 GMT 2023
PRIMARY
PUBCHEM
10112210
Created by admin on Sat Dec 16 18:57:23 GMT 2023 , Edited by admin on Sat Dec 16 18:57:23 GMT 2023
PRIMARY
NIH
NCATS
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