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Substance Name: 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-7,7-diethyl-9,10-dimethoxy-3-methyl-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride
RN: 108445-89-2
InChIKey: LEZIBYQHBHZTOZ-DPWCPDSHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H35-N3-O3.Cl-H

Molecular Weight

  • 498.0634
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 108445-89-2

System Generated Number

  • 0108445892

Molecular Formulas

Molecular Formula

  • C28-H35-N3-O3.Cl-H

Molecular Formula Fragments

  • C28-H35-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C28H35N3O3.ClH/c1-9-28(10-2)16-31-22(20-13-23(33-7)24(34-8)14-21(20)28)15-25(30(6)27(31)32)29-26-18(4)11-17(3)12-19(26)5;/h11-15H,9-10,16H2,1-8H3;1H/b29-25+;

InChIKey

LEZIBYQHBHZTOZ-DPWCPDSHSA-N

Smiles

CCC1(Cn2c(c/c(=N\c3c(cc(cc3C)C)C)/n(c2=O)C)-c4c1cc(c(c4)OC)OC)CC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 5gm/kg (5000mg/kg)   Helvetica Chimica Acta. Vol. 69, Pg. 1671, 1986.