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Details

Stereochemistry RACEMIC
Molecular Formula C24H27NO3
Molecular Weight 377.4761
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((1-BENZYL-1,2,3,4-TETRAHYDROPYRIDIN-4-YL)METHYL)-5,6-DIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-ONE

SMILES

COC1=C(OC)C=C2C(=O)C(CC3CCN(CC4=CC=CC=C4)C=C3)CC2=C1

InChI

InChIKey=IMWZBSNYDVILDO-UHFFFAOYSA-N
InChI=1S/C24H27NO3/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/h3-8,10,14-15,17,20H,9,11-13,16H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-((1-BENZYL-1,2,3,4-TETRAHYDROPYRIDIN-4-YL)METHYL)-5,6-DIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-ONE
Systematic Name English
1H-INDEN-1-ONE, 2,3-DIHYDRO-5,6-DIMETHOXY-2-((1,2,3,4-TETRAHYDRO-1-(PHENYLMETHYL)-4-PYRIDINYL)METHYL)-
Systematic Name English
DONEPEZIL HYDROCHLORIDE MONOHYDRATE IMPURITY G [EPIMPURITY]
Common Name English
(2RS)-2-((1-BENZYL-1,2,3,4-TETRAHYDROPYRIDIN-4-YL)METHYL)-5,6-DIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-ONE
Systematic Name English
DONEPEZIL HYDROCHLORIDE IMPURITY G [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
70253324
Created by admin on Sat Dec 16 18:55:08 GMT 2023 , Edited by admin on Sat Dec 16 18:55:08 GMT 2023
PRIMARY
CAS
2452407-72-4
Created by admin on Sat Dec 16 18:55:08 GMT 2023 , Edited by admin on Sat Dec 16 18:55:08 GMT 2023
PRIMARY
FDA UNII
YT2G5HE97P
Created by admin on Sat Dec 16 18:55:08 GMT 2023 , Edited by admin on Sat Dec 16 18:55:08 GMT 2023
PRIMARY
NIH
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