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Details

Stereochemistry RACEMIC
Molecular Formula C17H17NO3
Molecular Weight 283.3218
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-DIMETHOXY-2-(PYRIDIN-4-YLMETHYL)INDAN-1-ONE

SMILES

COC1=CC2=C(C=C1OC)C(=O)C(CC3=CC=NC=C3)C2

InChI

InChIKey=RGPDMDJBVKHZFW-UHFFFAOYSA-N
InChI=1S/C17H17NO3/c1-20-15-9-12-8-13(7-11-3-5-18-6-4-11)17(19)14(12)10-16(15)21-2/h3-6,9-10,13H,7-8H2,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Identification and characterization of potential impurities of donepezil.
2004 Sep 3
Patents
Name Type Language
5,6-DIMETHOXY-2-(PYRIDIN-4-YLMETHYL)INDAN-1-ONE
Systematic Name English
DONEPEZIL HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
DPMI
Common Name English
(±)-5,6-DIMETHOXY-2-(PYRIDIN-4-YLMETHYL)INDAN-1-ONE
Systematic Name English
DONEPEZIL PYRIDINE ANALOG
Common Name English
1H-INDEN-1-ONE, 2,3-DIHYDRO-5,6-DIMETHOXY-2-(4-PYRIDINYLMETHYL)-
Systematic Name English
DONEPEZIL HYDROCHLORIDE MONOHYDRATE IMPURITY D [EP IMPURITY]
Common Name English
1-INDANONE, 5,6-DIMETHOXY-2-(4-PYRIDYLMETHYL)-
Systematic Name English
Code System Code Type Description
CAS
4803-57-0
Created by admin on Fri Dec 15 18:29:13 GMT 2023 , Edited by admin on Fri Dec 15 18:29:13 GMT 2023
PRIMARY
FDA UNII
6J7IV2Z5L0
Created by admin on Fri Dec 15 18:29:13 GMT 2023 , Edited by admin on Fri Dec 15 18:29:13 GMT 2023
PRIMARY
PUBCHEM
10085230
Created by admin on Fri Dec 15 18:29:13 GMT 2023 , Edited by admin on Fri Dec 15 18:29:13 GMT 2023
PRIMARY