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Details

Stereochemistry RACEMIC
Molecular Formula C20H23ClN2O
Molecular Weight 342.862
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-HYDROXY-N-METHYLDESLORATADINE

SMILES

CN1CCC(CC1)C2(O)C3=CC=C(Cl)C=C3CCC4=CC=CN=C24

InChI

InChIKey=HSLLZISLOQPUNP-UHFFFAOYSA-N
InChI=1S/C20H23ClN2O/c1-23-11-8-16(9-12-23)20(24)18-7-6-17(21)13-15(18)5-4-14-3-2-10-22-19(14)20/h2-3,6-7,10,13,16,24H,4-5,8-9,11-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C20H23ClN2O
Molecular Weight 342.862
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:22:29 GMT 2023
Edited
by admin
on Sat Dec 16 08:22:29 GMT 2023
Record UNII
7FN2MM460T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11-HYDROXY-N-METHYLDESLORATADINE
Common Name English
(±)-11-HYDROXY-N-METHYLDESLORATADINE
Common Name English
DESLORATADINE 11-HYDROXY-N-METHYL
Common Name English
8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol
Systematic Name English
5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-
Systematic Name English
HYDROXY DEACYL ANALOG [USP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID301119015
Created by admin on Sat Dec 16 08:22:29 GMT 2023 , Edited by admin on Sat Dec 16 08:22:29 GMT 2023
PRIMARY
CAS
38089-93-9
Created by admin on Sat Dec 16 08:22:29 GMT 2023 , Edited by admin on Sat Dec 16 08:22:29 GMT 2023
PRIMARY
FDA UNII
7FN2MM460T
Created by admin on Sat Dec 16 08:22:29 GMT 2023 , Edited by admin on Sat Dec 16 08:22:29 GMT 2023
PRIMARY
PUBCHEM
11961794
Created by admin on Sat Dec 16 08:22:29 GMT 2023 , Edited by admin on Sat Dec 16 08:22:29 GMT 2023
PRIMARY