Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 3,4-dihydro-N,N-diethyl-2,2-dimethyl-beta-phenyl-,trihydrochloride
RN: 88829-27-0
InChIKey: KSSKJNGXYBRLFO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H29-N3-O.3Cl-H

Molecular Weight

  • 448.8628
 
* 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

  • 4H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 3,4-dihydro-N,N-diethyl-2,2-dimethyl-beta-phenyl-,trihydrochloride

Registry Numbers

CAS Registry Number

  • 88829-27-0

System Generated Number

  • 0088829270

Molecular Formulas

Molecular Formula

  • C21-H29-N3-O.3Cl-H

Molecular Formula Fragments

  • C21-H29-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H29N3O.3ClH/c1-5-23(6-2)15-16-24-19(17-11-8-7-9-12-17)21(3,4)25-18-13-10-14-22-20(18)24;;;/h7-14,19H,5-6,15-16H2,1-4H3;3*1H

InChIKey

KSSKJNGXYBRLFO-UHFFFAOYSA-N

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. 835, 1983.