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Substance Name: 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-2-((2-chloro-6-methylphenyl)imino)-9,10-dimethoxy-3,7-dimethyl-, monohydrochloride, (+-)-
RN: 108445-85-8
InChIKey: LIDXGFJMXAYSPQ-JMFMGIQESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H24-Cl-N3-O3.Cl-H

Molecular Weight

  • 462.3745
 
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Names and Synonyms

  • 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-2-((2-chloro-6-methylphenyl)imino)-9,10-dimethoxy-3,7-dimethyl-, monohydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 108445-85-8

System Generated Number

  • 0108445858

Molecular Formulas

Molecular Formula

  • C23-H24-Cl-N3-O3.Cl-H

Molecular Formula Fragments

  • C23-H24-Cl-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H24ClN3O3.ClH/c1-13-7-6-8-17(24)22(13)25-21-11-18-16-10-20(30-5)19(29-4)9-15(16)14(2)12-27(18)23(28)26(21)3;/h6-11,14H,12H2,1-5H3;1H/b25-21+;

InChIKey

LIDXGFJMXAYSPQ-JMFMGIQESA-N

Smiles

Cc1cccc(c1/N=c/2\cc-3n(c(=O)n2C)CC(c4c3cc(c(c4)OC)OC)C)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 2500mg/kg (2500mg/kg)   Helvetica Chimica Acta. Vol. 69, Pg. 1671, 1986.