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Substance Name: 1H-Benzo(f)pyrimido(6,1-a)isoquinolin-1-one, 2,3,11,12-tetrahydro-2-methyl-3-((2,4,6-trimethylphenyl)imino)-, monohydrochloride
RN: 108446-08-8
InChIKey: WOJYTUKSGLONHE-KYYAMWDPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H25-N3-O.Cl-H

Molecular Weight

  • 431.9644
 
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Names and Synonyms

  • 1H-Benzo(f)pyrimido(6,1-a)isoquinolin-1-one, 2,3,11,12-tetrahydro-2-methyl-3-((2,4,6-trimethylphenyl)imino)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 108446-08-8

System Generated Number

  • 0108446088

Molecular Formulas

Molecular Formula

  • C26-H25-N3-O.Cl-H

Molecular Formula Fragments

  • C26-H25-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H25N3O.ClH/c1-16-13-17(2)25(18(3)14-16)27-24-15-23-22-10-9-19-7-5-6-8-20(19)21(22)11-12-29(23)26(30)28(24)4;/h5-10,13-15H,11-12H2,1-4H3;1H/b27-24+;

InChIKey

WOJYTUKSGLONHE-KYYAMWDPSA-N

Smiles

Cc1cc(c(c(c1)C)/N=c/2\cc-3n(c(=O)n2C)CCc4c3ccc5c4cccc5)C.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.