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Substance Name: Methanone, (6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)-, O-(3,4,5-trimethoxybenzoyl)oxime, monohydrochloride
RN: 54022-74-1
InChIKey: XCXCUVFWFLHCPO-OCBJYIJISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H30-N2-O9.Cl-H

Molecular Weight

  • 599.0329
 
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Names and Synonyms

  • Methanone, (6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)-, O-(3,4,5-trimethoxybenzoyl)oxime, monohydrochloride

Registry Numbers

CAS Registry Number

  • 54022-74-1

System Generated Number

  • 0054022741

Molecular Formulas

Molecular Formula

  • C30-H30-N2-O9.Cl-H

Molecular Formula Fragments

  • C30-H30-N2-O9
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C30H30N2O9.ClH/c1-34-21-9-8-18(13-22(21)35-2)27(28-20-16-24(37-4)23(36-3)12-17(20)10-11-31-28)32-41-30(33)19-14-25(38-5)29(40-7)26(15-19)39-6;/h8-16H,1-7H3;1H/b32-27-;

InChIKey

XCXCUVFWFLHCPO-OCBJYIJISA-N

Smiles

COc1ccc(cc1OC)/C(=N/OC(=O)c2cc(c(c(c2)OC)OC)OC)/c3c4cc(c(cc4ccn3)OC)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1600mg/kg (1600mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 571, 1974.