6-O-DESMETHYLDONEPEZIL

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 Search

SMILES

COC1=C(O)C=C2C(=O)C(CC3CCN(CC4=CC=CC=C4)CC3)CC2=C1

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

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:18:47 GMT 2025` Edited by `admin` on `Mon Mar 31 22:18:47 GMT 2025`
Record UNII	556XXE4I5F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-O-DESMETHYLDONEPEZIL

Common Name

English

DONEPEZIL (M1)

Preferred Name

English

1-BENZYL-4-((6-HYDROXY-5-METHOXY-1-OXO-INDAN-2-YL)METHYL)PIPERIDINE

Systematic 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 Mon Mar 31 22:18:47 GMT 2025 , Edited by admin on Mon Mar 31 22:18:47 GMT 2025

PRIMARY

CAS

120013-56-1

Created by admin on Mon Mar 31 22:18:47 GMT 2025 , Edited by admin on Mon Mar 31 22:18:47 GMT 2025

PRIMARY

EPA CompTox

DTXSID60561627

Created by admin on Mon Mar 31 22:18:47 GMT 2025 , Edited by admin on Mon Mar 31 22:18:47 GMT 2025

PRIMARY

PUBCHEM

14553555

Created by admin on Mon Mar 31 22:18:47 GMT 2025 , Edited by admin on Mon Mar 31 22:18:47 GMT 2025

PRIMARY

Related Record Type Details


					8SSC91326P

DONEPEZIL

PARENT -> METABOLITE