TRIGEVOLOL

Details

Stereochemistry	RACEMIC
Molecular Formula	C21H28N2O7
Molecular Weight	420.4562
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COCCOC1=CC=C(OCC(O)CNCCOC2=CC=C(O)C(=C2)C(N)=O)C=C1

InChI

InChIKey=DPSZCDLTWOSLJP-UHFFFAOYSA-N

InChI=1S/C21H28N2O7/c1-27-10-11-29-16-2-4-17(5-3-16)30-14-15(24)13-23-8-9-28-18-6-7-20(25)19(12-18)21(22)26/h2-7,12,15,23-25H,8-11,13-14H2,1H3,(H2,22,26)

HIDE SMILES / InChI

Molecular Formula	C21H28N2O7
Molecular Weight	420.4562
Charge	0
Count

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

Description
Sources: https://apps.who.int/iris/bitstream/handle/10665/67830/WHO_EDM_QSM_2003.2.pdf | https://sirio.ua.es/cat/esteve20.pdf#page=115 | Elks, J. (2014) The Dictionary of Drugs: Chemical Data, page 1238, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ

Trigevolol is a beta-adrenergic blocking agent. It was developed as an antiarrhythmic and antihypertensive drug.

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:22:03 GMT 2025` Edited by `admin` on `Mon Mar 31 18:22:03 GMT 2025`
Record UNII	L2D8DE8S32
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(±)-5-(2-((2-HYDROXY-3-(P-(2-METHOXYETHOXY)PHENOXY)PROPYL)AMINO)ETHOXY)SALICYLAMIDE

Preferred Name

English

TRIGEVOLOL

Official Name

English

trigevolol [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29576