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Details

Stereochemistry RACEMIC
Molecular Formula C24H29NO4
Molecular Weight 395.4914
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-HYDROXYDONEPEZIL

SMILES

COC1=C(OC)C=C2C(=O)C(CC3CCN(CC4=CC=CC=C4)CC3)C(O)C2=C1

InChI

InChIKey=BAUCJPGULMYPTE-UHFFFAOYSA-N
InChI=1S/C24H29NO4/c1-28-21-13-18-19(14-22(21)29-2)24(27)20(23(18)26)12-16-8-10-25(11-9-16)15-17-6-4-3-5-7-17/h3-7,13-14,16,20,23,26H,8-12,15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C24H29NO4
Molecular Weight 395.4914
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:10:10 GMT 2023
Edited
by admin
on Sat Dec 16 11:10:10 GMT 2023
Record UNII
2YE6CPY2J4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-HYDROXYDONEPEZIL
Common Name English
1H-INDEN-1-ONE, 2,3-DIHYDRO-3-HYDROXY-5,6-DIMETHOXY-2-((1-(PHENYLMETHYL)-4-PIPERIDINYL)METHYL)-
Systematic Name English
2-((1-BENZYLPIPERIDIN-4-YL)METHYL)-3-HYDROXY-5,6-DIMETHOXY-1H-INDAN-ONE
Systematic Name English
Code System Code Type Description
CAS
2097683-67-3
Created by admin on Sat Dec 16 11:10:10 GMT 2023 , Edited by admin on Sat Dec 16 11:10:10 GMT 2023
PRIMARY
FDA UNII
2YE6CPY2J4
Created by admin on Sat Dec 16 11:10:10 GMT 2023 , Edited by admin on Sat Dec 16 11:10:10 GMT 2023
PRIMARY
PUBCHEM
139025678
Created by admin on Sat Dec 16 11:10:10 GMT 2023 , Edited by admin on Sat Dec 16 11:10:10 GMT 2023
PRIMARY
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