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Details

Stereochemistry RACEMIC
Molecular Formula C23H27NO3
Molecular Weight 365.4654
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-O-DESMETHYLDONEPEZIL

SMILES

COC1=CC2=C(C=C1O)C(=O)C(CC3CCN(CC4=CC=CC=C4)CC3)C2

InChI

InChIKey=DJRBBQJREIMIEU-UHFFFAOYSA-N
InChI=1S/C23H27NO3/c1-27-22-13-18-12-19(23(26)20(18)14-21(22)25)11-16-7-9-24(10-8-16)15-17-5-3-2-4-6-17/h2-6,13-14,16,19,25H,7-12,15H2,1H3

HIDE SMILES / InChI

Molecular Formula C23H27NO3
Molecular Weight 365.4654
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 Sat Dec 16 08:47:10 GMT 2023
Edited
by admin
on Sat Dec 16 08:47:10 GMT 2023
Record UNII
556XXE4I5F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-O-DESMETHYLDONEPEZIL
Common Name English
1-BENZYL-4-((6-HYDROXY-5-METHOXY-1-OXO-INDAN-2-YL)METHYL)PIPERIDINE
Systematic Name English
DONEPEZIL (M1)
Common Name English
DONEPEZIL (METABOLITE M1)
Common Name English
1H-INDEN-1-ONE, 2,3-DIHYDRO-6-HYDROXY-5-METHOXY-2-((1-(PHENYLMETHYL)-4-PIPERIDINYL)METHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
556XXE4I5F
Created by admin on Sat Dec 16 08:47:10 GMT 2023 , Edited by admin on Sat Dec 16 08:47:10 GMT 2023
PRIMARY
CAS
120013-56-1
Created by admin on Sat Dec 16 08:47:10 GMT 2023 , Edited by admin on Sat Dec 16 08:47:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID60561627
Created by admin on Sat Dec 16 08:47:10 GMT 2023 , Edited by admin on Sat Dec 16 08:47:10 GMT 2023
PRIMARY
PUBCHEM
14553555
Created by admin on Sat Dec 16 08:47:10 GMT 2023 , Edited by admin on Sat Dec 16 08:47:10 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE