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=CC=CC=C1C2CC2

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
Studies of 1-(o-cyclopropylphenoxy)-3-isopropylamino-2-propanol, a new -adrenergic blocking drug.	1971 Jul	4403548
Local anaesthetic and myocardial depressant effects of beta adrenoceptor blocking agents.	1980 Apr-Jun	6103869

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:38:03 UTC 2023` Edited by `admin` on `Fri Dec 15 16:38:03 UTC 2023`
Record UNII	SLJ0HIL21J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PROCINOLOL

Official Name

English

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

Systematic Name

English

SD-2124-01

Code

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