.ALPHA.-HYDROXYOLOPATADINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C21H23NO4
Molecular Weight	353.4116
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C)CC\C=C1\C2=C(COC3=C1C=C(C=C3)C(O)C(O)=O)C=CC=C2

InChI

InChIKey=WPDCFRNNHUYQGW-IUXPMGMMSA-N

InChI=1S/C21H23NO4/c1-22(2)11-5-8-17-16-7-4-3-6-15(16)13-26-19-10-9-14(12-18(17)19)20(23)21(24)25/h3-4,6-10,12,20,23H,5,11,13H2,1-2H3,(H,24,25)/b17-8-

HIDE SMILES / InChI

Molecular Formula	C21H23NO4
Molecular Weight	353.4116
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	1
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:58:44 GMT 2025` Edited by `admin` on `Mon Mar 31 22:58:44 GMT 2025`
Record UNII	V7H6ZA5GDW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.ALPHA.-HYDROXYOLOPATADINE

Common Name

English

(Z)-2-(11-(3-(DIMETHYLAMINO)PROPYLIDENE)-6,11-DIHYDRODIBENZ(B,E)OXEPIN-2-YL(-2-HYDROXYACETIC ACID

Preferred Name

English

OLOPATADINE HYDROCHLORIDE IMPURITY, .ALPHA.-HYDROXY OLOPATADINE- [USP IMPURITY]

Common Name

English

(±)- .ALPHA.-HYDROXY OLOPATADINE

Common Name

English

.ALPHA.-HYDROXY OLOPATADINE

Common Name

English

DIBENZ(B,E)OXEPIN-2-ACETIC ACID, 11-(3-(DIMETHYLAMINO)PROPYLIDENE)-6,11-DIHYDRO-.ALPHA.-HYDROXY-

Systematic Name

English

Code System Code Type Description

CAS

1331822-32-2

Created by admin on Mon Mar 31 22:58:44 GMT 2025 , Edited by admin on Mon Mar 31 22:58:44 GMT 2025

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FDA UNII

V7H6ZA5GDW

Created by admin on Mon Mar 31 22:58:44 GMT 2025 , Edited by admin on Mon Mar 31 22:58:44 GMT 2025

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PUBCHEM

71749216

Created by admin on Mon Mar 31 22:58:44 GMT 2025 , Edited by admin on Mon Mar 31 22:58:44 GMT 2025

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Related Record Type Details


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OLOPATADINE HYDROCHLORIDE

PARENT -> IMPURITY