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Substance Name: 4H-(1,3)Dioxolo(4,5-g)pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-3,6-dimethyl-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride, (+-)-
RN: 108446-04-4
InChIKey: NYKUQEYVDPSZGN-OSMRDGEFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H25-N3-O3.Cl-H

Molecular Weight

  • 439.9404
 
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Names and Synonyms

  • 4H-(1,3)Dioxolo(4,5-g)pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-3,6-dimethyl-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 108446-04-4

System Generated Number

  • 0108446044

Molecular Formulas

Molecular Formula

  • C24-H25-N3-O3.Cl-H

Molecular Formula Fragments

  • C24-H25-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H25N3O3.ClH/c1-13-6-14(2)23(15(3)7-13)25-22-11-19-18-10-21-20(29-12-30-21)9-17(18)8-16(4)27(19)24(28)26(22)5;/h6-7,9-11,16H,8,12H2,1-5H3;1H/b25-22+;

InChIKey

NYKUQEYVDPSZGN-OSMRDGEFSA-N

Smiles

Cc1cc(c(c(c1)C)/N=c/2\cc-3n(c(=O)n2C)C(Cc4c3cc5c(c4)OCO5)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.