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Substance Name: 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-diethoxy-3,6-dimethyl-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride, (+-)-
RN: 108446-02-2
InChIKey: UHBHDHGLYMKPBU-KZAGWHOFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H33-N3-O3.Cl-H

Molecular Weight

  • 484.0366
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 108446-02-2

System Generated Number

  • 0108446022

Molecular Formulas

Molecular Formula

  • C27-H33-N3-O3.Cl-H

Molecular Formula Fragments

  • C27-H33-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H33N3O3.ClH/c1-8-32-23-13-20-12-19(6)30-22(21(20)14-24(23)33-9-2)15-25(29(7)27(30)31)28-26-17(4)10-16(3)11-18(26)5;/h10-11,13-15,19H,8-9,12H2,1-7H3;1H/b28-25+;

InChIKey

UHBHDHGLYMKPBU-KZAGWHOFSA-N

Smiles

CCOc1cc2c(cc1OCC)-c3c/c(=N\c4c(cc(cc4C)C)C)/n(c(=O)n3C(C2)C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 312mg/kg (312mg/kg)   Helvetica Chimica Acta. Vol. 69, Pg. 1671, 1986.