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Substance Name: Benz(h)isoquinolin-1(2H)-one, 2-((5-methyl-1H-imidazol-4-yl)methyl)-, monohydrochloride
RN: 133897-58-2
InChIKey: HHFHMFASDUYQAL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-N3-O.Cl-H

Molecular Weight

  • 325.7974
 
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Names and Synonyms

Synonyms

  • 1,2-Dihydro-2-((5(4)-methyl-4(5)-imidazolyl)methyl)-1-oxobenz(h)isoquinoline hydrochloride
  • 2-((5-Methyl-1H-imidazol-4-yl)methyl)benz(h)isoquinolin-1(2H)-one monohydrochloride

Systematic Name

  • Benz(h)isoquinolin-1(2H)-one, 2-((5-methyl-1H-imidazol-4-yl)methyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 133897-58-2

System Generated Number

  • 0133897582

Molecular Formulas

Molecular Formula

  • C18-H15-N3-O.Cl-H

Molecular Formula Fragments

  • C18-H15-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H15N3O.ClH/c1-12-16(20-11-19-12)10-21-9-8-14-7-6-13-4-2-3-5-15(13)17(14)18(21)22;/h2-9,11H,10H2,1H3,(H,19,20);1H

InChIKey

HHFHMFASDUYQAL-UHFFFAOYSA-N

Smiles

Cc1c(nc[nH]1)Cn2ccc3ccc4ccccc4c3c2=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 400ug/kg (0.4mg/kg)   Journal of Medicinal Chemistry. Vol. 35, Pg. 3307, 1992.