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Details

Stereochemistry ACHIRAL
Molecular Formula C24H29NO2
Molecular Weight 363.4926
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEHYDRODEOXY DONEPEZIL

SMILES

COC1=CC2=C(C=C(CC3CCN(CC4=CC=CC=C4)CC3)C2)C=C1OC

InChI

InChIKey=WEXHLNQRFRJSQX-UHFFFAOYSA-N
InChI=1S/C24H29NO2/c1-26-23-15-21-13-20(14-22(21)16-24(23)27-2)12-18-8-10-25(11-9-18)17-19-6-4-3-5-7-19/h3-7,13,15-16,18H,8-12,14,17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C24H29NO2
Molecular Weight 363.4926
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 Fri Dec 15 18:57:22 GMT 2023
Edited
by admin
on Fri Dec 15 18:57:22 GMT 2023
Record UNII
YG0F70BY09
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEHYDRODEOXY DONEPEZIL
Common Name English
DONEPEZIL INDENE
Common Name English
PIPERIDINE, 4-((5,6-DIMETHOXY-1H-INDEN-2-YL)METHYL)-1-(PHENYLMETHYL)-
Systematic Name English
1-BENZYL-4-((5,6-DIMETHOXYINDEN-2-YL)METHYL)PIPERIDINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40152653
Created by admin on Fri Dec 15 18:57:22 GMT 2023 , Edited by admin on Fri Dec 15 18:57:22 GMT 2023
PRIMARY
PUBCHEM
10498951
Created by admin on Fri Dec 15 18:57:22 GMT 2023 , Edited by admin on Fri Dec 15 18:57:22 GMT 2023
PRIMARY
FDA UNII
YG0F70BY09
Created by admin on Fri Dec 15 18:57:22 GMT 2023 , Edited by admin on Fri Dec 15 18:57:22 GMT 2023
PRIMARY
CAS
120013-45-8
Created by admin on Fri Dec 15 18:57:22 GMT 2023 , Edited by admin on Fri Dec 15 18:57:22 GMT 2023
PRIMARY
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