Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isoquinoline, 1-(alpha-amino-m-methoxybenzyl)-6,7-dimethoxy-3-methyl-, dihydrochloride
RN: 17656-59-6
InChIKey: YOLBFEYLBLDCMZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N2-O3.2Cl-H

Molecular Weight

  • 411.327
 
* 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

  • 1-(alpha-Amino-m-methoxybenzyl)-6,7-dimethoxy-3-methylisoquinoline dihydrochloride

Systematic Name

  • Isoquinoline, 1-(alpha-amino-m-methoxybenzyl)-6,7-dimethoxy-3-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 17656-59-6

System Generated Number

  • 0017656596

Molecular Formulas

Molecular Formula

  • C20-H22-N2-O3.2Cl-H

Molecular Formula Fragments

  • C20-H22-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H22N2O3.2ClH/c1-12-8-14-10-17(24-3)18(25-4)11-16(14)20(22-12)19(21)13-6-5-7-15(9-13)23-2;;/h5-11,19H,21H2,1-4H3;2*1H

InChIKey

YOLBFEYLBLDCMZ-UHFFFAOYSA-N

Smiles

c1(c2cc(c(cc2cc(C)n1)OC)OC)[C@@H](N)c1cc(ccc1)OC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LDLo intravenous 5mg/kg (5mg/kg) BEHAVIORAL: ANALGESIA

VASCULAR: BP ELEVATION NOT CHARACTERIZED IN AUTONOMIC SECTION
Journal of Medicinal Chemistry. Vol. 11, Pg. 760, 1968.