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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-((4-methoxyphenyl)imino)-, monohydrochloride, (+-)-
RN: 108445-76-7
InChIKey: HPXNPSKYSLAMCC-HDPAMLMOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H25-N3-O4.Cl-H

Molecular Weight

  • 443.9284
 
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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-((4-methoxyphenyl)imino)-, monohydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 108445-76-7

System Generated Number

  • 0108445767

Molecular Formulas

Molecular Formula

  • C23-H25-N3-O4.Cl-H

Molecular Formula Fragments

  • C23-H25-N3-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H25N3O4.ClH/c1-14-13-26-19(18-11-21(30-5)20(29-4)10-17(14)18)12-22(25(2)23(26)27)24-15-6-8-16(28-3)9-7-15;/h6-12,14H,13H2,1-5H3;1H/b24-22+;

InChIKey

HPXNPSKYSLAMCC-HDPAMLMOSA-N

Smiles

CC1Cn2c(c/c(=N\c3ccc(cc3)OC)/n(c2=O)C)-c4c1cc(c(c4)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.