Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)-, hydrochloride, (R-(R*,R*))-
RN: 100429-08-1
InChIKey: SYCWERNQGSKYAG-QVRIGTRMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-N2-O4.Cl-H

Molecular Weight

  • 404.892
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 8-Hydroxy-5-((1R)-1-hydroxy-2-(N-(1R)-2-(p-methoxyphenyl)isopropylamino)ethyl)carbostyril HCl

Systematic Name

  • 2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)-, hydrochloride, (R-(R*,R*))-

Registry Numbers

CAS Registry Number

  • 100429-08-1

System Generated Number

  • 0100429081

Molecular Formulas

Molecular Formula

  • C21-H24-N2-O4.Cl-H

Molecular Formula Fragments

  • C21-H24-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H24N2O4.ClH/c1-13(11-14-3-5-15(27-2)6-4-14)22-12-19(25)16-7-9-18(24)21-17(16)8-10-20(26)23-21;/h3-10,13,19,22,24-25H,11-12H2,1-2H3,(H,23,26);1H/t13-,19+;/m1./s1

InChIKey

SYCWERNQGSKYAG-QVRIGTRMSA-N

Smiles

c1c(c2c(ccc([nH]2)=O)c([C@H](CN[C@@H](Cc2ccc(cc2)OC)C)O)c1)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 84600ug/kg (84.6mg/kg)   United States Reissue Patent Document. Vol. #RE33024,