Donepezil Desbenzyl Deoxy

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H25NO2
Molecular Weight	275.3859
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C=C2CC(CC3CCNCC3)CC2=C1

InChI

InChIKey=RNBBLVXYZVHLNP-UHFFFAOYSA-N

InChI=1S/C17H25NO2/c1-19-16-10-14-8-13(7-12-3-5-18-6-4-12)9-15(14)11-17(16)20-2/h10-13,18H,3-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C17H25NO2
Molecular Weight	275.3859
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:41:39 GMT 2025` Edited by `admin` on `Wed Apr 02 17:41:39 GMT 2025`
Record UNII	Q8VX55ZTF7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Donepezil Desbenzyl Deoxy

Common Name

English

Donepezil Desbenzyl Deoxy Impurity (Base)

Preferred Name

English

4-[(2,3-Dihydro-5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine

Systematic Name

English

5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane

Systematic Name

English

Piperidine, 4-[(2,3-dihydro-5,6-dimethoxy-1H-inden-2-yl)methyl]-

Systematic Name

English

Code System Code Type Description

PUBCHEM

11687711

Created by admin on Wed Apr 02 17:41:39 GMT 2025 , Edited by admin on Wed Apr 02 17:41:39 GMT 2025

PRIMARY

EPA CompTox

DTXSID50470638

Created by admin on Wed Apr 02 17:41:39 GMT 2025 , Edited by admin on Wed Apr 02 17:41:39 GMT 2025

PRIMARY

CAS

844694-83-3

Created by admin on Wed Apr 02 17:41:39 GMT 2025 , Edited by admin on Wed Apr 02 17:41:39 GMT 2025

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FDA UNII

Q8VX55ZTF7

Created by admin on Wed Apr 02 17:41:39 GMT 2025 , Edited by admin on Wed Apr 02 17:41:39 GMT 2025

PRIMARY

Related Record Type Details


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Donepezil desbenzyl deoxy hydrochloride

SALT/SOLVATE -> PARENT

Amount: