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Details

Stereochemistry RACEMIC
Molecular Formula C24H31NO3
Molecular Weight 381.5078
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dihydro Donepezil, trans-

SMILES

COC1=C(OC)C=C2[C@@H](O)[C@H](CC3CCN(CC4=CC=CC=C4)CC3)CC2=C1

InChI

InChIKey=UGTUAFCYSWJIHS-YKSBVNFPSA-N
InChI=1S/C24H31NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-7,14-15,17,20,24,26H,8-13,16H2,1-2H3/t20-,24+/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H31NO3
Molecular Weight 381.5078
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:39:55 GMT 2025
Edited
by admin
on Wed Apr 02 17:39:55 GMT 2025
Record UNII
G956SX94EG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dihydro Donepezil, trans-
Common Name English
1H-Inden-1-ol, 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, trans-
Preferred Name English
Code System Code Type Description
FDA UNII
G956SX94EG
Created by admin on Wed Apr 02 17:39:55 GMT 2025 , Edited by admin on Wed Apr 02 17:39:55 GMT 2025
PRIMARY
CAS
172602-75-4
Created by admin on Wed Apr 02 17:39:55 GMT 2025 , Edited by admin on Wed Apr 02 17:39:55 GMT 2025
PRIMARY
PUBCHEM
92209232
Created by admin on Wed Apr 02 17:39:55 GMT 2025 , Edited by admin on Wed Apr 02 17:39:55 GMT 2025
PRIMARY