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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-((2-methylphenyl)imino)-, monohydrochloride, (+-)-
RN: 108445-73-4
InChIKey: UYXKRZKULZESKM-HDPAMLMOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H25-N3-O3.Cl-H

Molecular Weight

  • 427.9294
 
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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-((2-methylphenyl)imino)-, monohydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 108445-73-4

System Generated Number

  • 0108445734

Molecular Formulas

Molecular Formula

  • C23-H25-N3-O3.Cl-H

Molecular Formula Fragments

  • C23-H25-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H25N3O3.ClH/c1-14-8-6-7-9-18(14)24-22-12-19-17-11-21(29-5)20(28-4)10-16(17)15(2)13-26(19)23(27)25(22)3;/h6-12,15H,13H2,1-5H3;1H/b24-22+;

InChIKey

UYXKRZKULZESKM-HDPAMLMOSA-N

Smiles

Cc1ccccc1/N=c/2\cc-3n(c(=O)n2C)CC(c4c3cc(c(c4)OC)OC)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 2500mg/kg (2500mg/kg)   Helvetica Chimica Acta. Vol. 69, Pg. 1671, 1986.