Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(2-morpholinoethyl)-2-phenyl-, trihydrochloride
RN: 86979-94-4
InChIKey: NNQKNLVXMJPTNG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N3-O2.3Cl-H

Molecular Weight

  • 434.7924
 
* 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

Synonym

  • 3,4-Dihydro-4-(2-morpholinoethyl)-2-phenyl-2H-pyrido(3,2-b)(1,4)oxazine

Systematic Name

  • 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(2-morpholinoethyl)-2-phenyl-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 86979-94-4

System Generated Number

  • 0086979944

Molecular Formulas

Molecular Formula

  • C19-H23-N3-O2.3Cl-H

Molecular Formula Fragments

  • C19-H23-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23N3O2.3ClH/c1-2-5-16(6-3-1)18-15-22(10-9-21-11-13-23-14-12-21)19-17(24-18)7-4-8-20-19;;;/h1-8,18H,9-15H2;3*1H

InChIKey

NNQKNLVXMJPTNG-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CN(c3c(cccn3)O2)CCN4CCOCC4.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 497, 1983.