Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ketone, 6,7-dimethoxy-1-isoquinolyl 3,4-dimethoxyphenyl, O-(4-((3,4-methylenedioxy)benzyl)-1-piperazinylcarbonylmethyl)oxime
RN: 55854-53-0
InChIKey: LCDQSFPOGTZITA-NECWGFRUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H36-N4-O8.2Cl-H

Molecular Weight

  • 628.6784
 
* 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

  • Ketone, 6,7-dimethoxy-1-isoquinolyl 3,4-dimethoxyphenyl, O-(4-((3,4-methylenedioxy)benzyl)-1-piperazinylcarbonylmethyl)oxime

Registry Numbers

CAS Registry Number

  • 55854-53-0

System Generated Number

  • 0055854530

Molecular Formulas

Molecular Formula

  • C34-H36-N4-O8.2Cl-H

Molecular Formula Fragments

  • C34-H36-N4-O8
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C34H36N4O8/c1-40-26-8-6-24(17-28(26)41-2)33(34-25-18-30(43-4)29(42-3)16-23(25)9-10-35-34)36-46-20-32(39)38-13-11-37(12-14-38)19-22-5-7-27-31(15-22)45-21-44-27/h5-10,15-18H,11-14,19-21H2,1-4H3/b36-33-

InChIKey

LCDQSFPOGTZITA-NECWGFRUSA-N

Smiles

COc1ccc(cc1OC)/C(=N/OCC(=O)N2CCN(CC2)Cc3ccc4c(c3)OCO4)/c5c6cc(c(cc6ccn5)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1150mg/kg (1150mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 571, 1974.