Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(1H)-Isoquinolinepropanoic acid, 3,4-dihydro-6,7-dimethoxy-1-methyl-, methyl ester, hydrochloride
RN: 92595-51-2
InChIKey: NRKOKAWAHJNGFP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N-O4.Cl-H

Molecular Weight

  • 329.8216
 
* 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

  • 3,4-Dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinepropanoic acid methyl ester HCl

Systematic Name

  • 2(1H)-Isoquinolinepropanoic acid, 3,4-dihydro-6,7-dimethoxy-1-methyl-, methyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 92595-51-2

System Generated Number

  • 0092595512

Molecular Formulas

Molecular Formula

  • C16-H23-N-O4.Cl-H

Molecular Formula Fragments

  • C16-H23-N-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H23NO4.ClH/c1-11-13-10-15(20-3)14(19-2)9-12(13)5-7-17(11)8-6-16(18)21-4;/h9-11H,5-8H2,1-4H3;1H

InChIKey

NRKOKAWAHJNGFP-UHFFFAOYSA-N

Smiles

Cl.COC(=O)CCN1CCc2cc(OC)c(OC)cc2C1C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 430mg/kg (430mg/kg)   Pharmaceutical Chemistry Journal Vol. 18, Pg. 397, 1984.