PROCINOLOL

Details

Stereochemistry	RACEMIC
Molecular Formula	C15H23NO2
Molecular Weight	249.3486
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)NCC(O)COC1=C(C=CC=C1)C2CC2

InChI

InChIKey=RTAGQMIEWAAKMO-UHFFFAOYSA-N

InChI=1S/C15H23NO2/c1-11(2)16-9-13(17)10-18-15-6-4-3-5-14(15)12-7-8-12/h3-6,11-13,16-17H,7-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C15H23NO2
Molecular Weight	249.3486
Charge	0
Count

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

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/6103869 | https://www.ncbi.nlm.nih.gov/pubmed/6146567 | https://www.ncbi.nlm.nih.gov/pubmed/4402819 | https://worldwide.espacenet.com/publicationDetails/biblio?DB=EPODOC&II=0&ND=3&adjacent=true&locale=en_EP&FT=D&date=19710827&CC=FR&NR=2068422A1&KC=A1

Procinolol is phenoxypropanol derivative patented by Societe Industrielle pour la Fabrication des Antibiotiques for treating angina and cardiac rhythm disorders

Originator

Approval Year

PubMed

Title	Date	PubMed
Local anaesthetic and myocardial depressant effects of beta adrenoceptor blocking agents.	1980-04-01	6103869
Studies of 1-(o-cyclopropylphenoxy)-3-isopropylamino-2-propanol, a new -adrenergic blocking drug.	1971-07	4403548

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:33:05 GMT 2025` Edited by `admin` on `Mon Mar 31 18:33:05 GMT 2025`
Record UNII	SLJ0HIL21J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SD-2124-01

Preferred Name

English

PROCINOLOL

Official Name

English

2-PROPANOL, 1-(O-CYCLOPROPYLPHENOXY)-3-(ISOPROPYLAMINO)-

Systematic Name

English

2-PROPANOL, 1-(2-CYCLOPROPYLPHENOXY)-3-((1-METHYLETHYL)AMINO)-

Systematic Name

English

SD 2124-01

Code

English

procinolol [INN]

Common Name

English

(±)-PROCINOLOL

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29576