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Substance Name: 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-6-ethyl-3-methyl-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride, (S)-
RN: 108445-55-2
InChIKey: SGMJWCCBAKZWOV-FAZOSIDGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H31-N3-O3.Cl-H

Molecular Weight

  • 470.0098
 
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Names and Synonyms

  • 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-6-ethyl-3-methyl-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride, (S)-

Registry Numbers

CAS Registry Number

  • 108445-55-2

System Generated Number

  • 0108445552

Molecular Formulas

Molecular Formula

  • C26-H31-N3-O3.Cl-H

Molecular Formula Fragments

  • C26-H31-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H31N3O3.ClH/c1-8-19-11-18-12-22(31-6)23(32-7)13-20(18)21-14-24(28(5)26(30)29(19)21)27-25-16(3)9-15(2)10-17(25)4;/h9-10,12-14,19H,8,11H2,1-7H3;1H/b27-24+;/t19-;/m0./s1

InChIKey

SGMJWCCBAKZWOV-FAZOSIDGSA-N

Smiles

CC[C@H]1Cc2cc(c(cc2-c3n1c(=O)n(/c(=N/c4c(cc(cc4C)C)C)/c3)C)OC)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 625mg/kg (625mg/kg)   Helvetica Chimica Acta. Vol. 69, Pg. 1671, 1986.