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Substance Name: Methanone, (6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)-, O-(2-(4-morpholinyl)ethyl)oxime, dihydrochloride
RN: 54022-64-9
InChIKey: SRGRUFGWUPAXRE-QQLFSYIZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H31-N3-O6.2Cl-H

Molecular Weight

  • 554.4677
 
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Names and Synonyms

  • Methanone, (6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)-, O-(2-(4-morpholinyl)ethyl)oxime, dihydrochloride

Registry Numbers

CAS Registry Number

  • 54022-64-9

System Generated Number

  • 0054022649

Molecular Formulas

Molecular Formula

  • C26-H31-N3-O6.2Cl-H

Molecular Formula Fragments

  • C26-H31-N3-O6
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H31N3O6.2ClH/c1-30-21-6-5-19(16-22(21)31-2)25(28-35-14-11-29-9-12-34-13-10-29)26-20-17-24(33-4)23(32-3)15-18(20)7-8-27-26;;/h5-8,15-17H,9-14H2,1-4H3;2*1H/b28-25-;;

InChIKey

SRGRUFGWUPAXRE-QQLFSYIZSA-N

Smiles

COc1ccc(cc1OC)/C(=N/OCCN2CCOCC2)/c3c4cc(c(cc4ccn3)OC)OC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 571, 1974.