Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrido(2,3-b)quinolin-5-one, 1,2,3,4,5,10-hexahydro-10-benzyl-1-methyl-, hydrochloride, hemihydrate
RN: 102207-65-8
InChIKey: HTWKAYPDSOPKNX-UHFFFAOYSA-N

Molecular Formula

  • C20-H20-N2-O.Cl-H.1/2H2-O

Molecular Weight

  • 699.7186
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-Methyl-5-oxo-10-benzyl-1,2,3,4,5,10-hexahydropyrido(2,3-b)quinoline hydrochloride
  • 10-Benzyl-1-methyl-1,2,3,4,5,10-hexahydropyrido(2,3-b)quinolin-5-one hydrochloride

Systematic Name

  • Pyrido(2,3-b)quinolin-5-one, 1,2,3,4,5,10-hexahydro-10-benzyl-1-methyl-, hydrochloride, hemihydrate

Registry Numbers

CAS Registry Number

  • 102207-65-8

System Generated Number

  • 0102207658

Molecular Formulas

Molecular Formula

  • C20-H20-N2-O.Cl-H.1/2H2-O

Molecular Formula Fragments

  • C20-H20-N2-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/2C20H20N2O.2ClH.H2O/c2*1-21-13-7-11-17-19(23)16-10-5-6-12-18(16)22(20(17)21)14-15-8-3-2-4-9-15;;;/h2*2-6,8-10,12H,7,11,13-14H2,1H3;2*1H;1H2

InChIKey

HTWKAYPDSOPKNX-UHFFFAOYSA-N

Smiles

CN1CCCc2c1n(c3ccccc3c2=O)Cc4ccccc4.CN1CCCc2c1n(c3ccccc3c2=O)Cc4ccccc4.O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 390mg/kg (390mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 10(5), Pg. 18, 1976.