Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Vanillyl alcohol, alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, hydrochloride
RN: 14358-50-0
InChIKey: JJVQCNOKKOBJRQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-N-O4.Cl-H

Molecular Weight

  • 367.87
 
* 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

Synonyms

  • 4-Hydroxy-3-methoxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)benzenemethanol hydrochloride
  • Benzenemethanol, 4-hydroxy-3-methoxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, HCl
  • Methoxyisoxsuprine hydrochloride

Systematic Names

  • Benzenemethanol, 4-hydroxy-3-methoxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, hydrochloride
  • Vanillyl alcohol, alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 14358-50-0

System Generated Number

  • 0014358500

Molecular Formulas

Molecular Formula

  • C19-H25-N-O4.Cl-H

Molecular Formula Fragments

  • C19-H25-N-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H25NO4.ClH/c1-13(12-24-16-7-5-4-6-8-16)20-14(2)19(22)15-9-10-17(21)18(11-15)23-3;/h4-11,13-14,19-22H,12H2,1-3H3;1H

InChIKey

JJVQCNOKKOBJRQ-UHFFFAOYSA-N

Smiles

c1(cc(c(O)cc1)OC)[C@@H]([C@@H](N[C@@H](COc1ccccc1)C)C)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1280mg/kg (1280mg/kg)   Toxicology and Applied Pharmacology. Vol. 18, Pg. 185, 1971.