Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-5-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)-8-hydroxy-, monohydrochloride
RN: 65008-41-5
InChIKey: MOZYNPVNFGHRGA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O6.Cl-H

Molecular Weight

  • 452.9321
 
* 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-(2-hydroxy-3-(beta-3,4-dimethoxyphenethylamino))propoxy-3,4-dihydrocarbostyril HCl

Systematic Name

  • 2(1H)-Quinolinone, 3,4-dihydro-5-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)-8-hydroxy-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 65008-41-5

System Generated Number

  • 0065008415

Molecular Formulas

Molecular Formula

  • C22-H28-N2-O6.Cl-H

Molecular Formula Fragments

  • C22-H28-N2-O6
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H28N2O6.ClH/c1-28-19-6-3-14(11-20(19)29-2)9-10-23-12-15(25)13-30-18-7-5-17(26)22-16(18)4-8-21(27)24-22;/h3,5-7,11,15,23,25-26H,4,8-10,12-13H2,1-2H3,(H,24,27);1H

InChIKey

MOZYNPVNFGHRGA-UHFFFAOYSA-N

Smiles

COc1ccc(cc1OC)CCNCC(COc2ccc(c3c2CCC(=O)N3)O)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 40mg/kg (40mg/kg)   United States Patent Document. Vol. #4309432,