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Substance Name: 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3,7-dimethyl-2-((3,4,5-trimethoxyphenyl)imino)-, monohydrochloride, (+-)-
RN: 108445-79-0
InChIKey: OUDCWVMHFRNHTJ-VQSOISJUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H29-N3-O6.Cl-H

Molecular Weight

  • 503.98
 
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Names and Synonyms

  • 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3,7-dimethyl-2-((3,4,5-trimethoxyphenyl)imino)-, monohydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 108445-79-0

System Generated Number

  • 0108445790

Molecular Formulas

Molecular Formula

  • C25-H29-N3-O6.Cl-H

Molecular Formula Fragments

  • C25-H29-N3-O6
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H29N3O6.ClH/c1-14-13-28-18(17-11-20(31-4)19(30-3)10-16(14)17)12-23(27(2)25(28)29)26-15-8-21(32-5)24(34-7)22(9-15)33-6;/h8-12,14H,13H2,1-7H3;1H/b26-23+;

InChIKey

OUDCWVMHFRNHTJ-VQSOISJUSA-N

Smiles

CC1Cn2c(c/c(=N\c3cc(c(c(c3)OC)OC)OC)/n(c2=O)C)-c4c1cc(c(c4)OC)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1250mg/kg (1250mg/kg)   Helvetica Chimica Acta. Vol. 69, Pg. 1671, 1986.