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Details

Stereochemistry ACHIRAL
Molecular Formula C23H25ClN2O3
Molecular Weight 412.909
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXYMETHYL LORATADINE

SMILES

CCOC(=O)N1CCC(CC1)=C2C3=C(CCC4=C2N=CC=C4CO)C=C(Cl)C=C3

InChI

InChIKey=BCKYTUFUNAGTDV-UHFFFAOYSA-N
InChI=1S/C23H25ClN2O3/c1-2-29-23(28)26-11-8-15(9-12-26)21-19-6-4-18(24)13-16(19)3-5-20-17(14-27)7-10-25-22(20)21/h4,6-7,10,13,27H,2-3,5,8-9,11-12,14H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-HYDROXYMETHYL LORATADINE
Common Name English
ETHYL 4-(8-CHLORO-5,6-DIHYDRO-4-(HYDROXYMETHYL)-11H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDIN-11-YLIDENE)-1-PIPERIDINECARBOXYLATE
Systematic Name English
1-PIPERIDINECARBOXYLIC ACID, 4-(8-CHLORO-5,6-DIHYDRO-4-(HYDROXYMETHYL)-11H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDIN-11-YLIDENE)-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
609806-40-8
Created by admin on Sat Dec 16 10:38:05 GMT 2023 , Edited by admin on Sat Dec 16 10:38:05 GMT 2023
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FDA UNII
W2PK8Q54XB
Created by admin on Sat Dec 16 10:38:05 GMT 2023 , Edited by admin on Sat Dec 16 10:38:05 GMT 2023
PRIMARY
PUBCHEM
4161540
Created by admin on Sat Dec 16 10:38:05 GMT 2023 , Edited by admin on Sat Dec 16 10:38:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID70400098
Created by admin on Sat Dec 16 10:38:05 GMT 2023 , Edited by admin on Sat Dec 16 10:38:05 GMT 2023
PRIMARY