Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2-phenyl-4-(1-phenyl-2-(1-piperidinyl)ethyl)-, trihydrochloride
RN: 88799-27-3
InChIKey: XSNITASSNUBEAK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H29-N3-O.3Cl-H

Molecular Weight

  • 508.9178
 
* 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

  • 2-Phenyl-4-(1-phenyl-2-(1-piperidinyl)ethyl)-3,4-dihydro-2H-pyrido(3,2-b)-1,4-oxazine 3HCl

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88799-27-3

System Generated Number

  • 0088799273

Molecular Formulas

Molecular Formula

  • C26-H29-N3-O.3Cl-H

Molecular Formula Fragments

  • C26-H29-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H29N3O.3ClH/c1-4-11-21(12-5-1)23(19-28-17-8-3-9-18-28)29-20-25(22-13-6-2-7-14-22)30-24-15-10-16-27-26(24)29;;;/h1-2,4-7,10-16,23,25H,3,8-9,17-20H2;3*1H

InChIKey

XSNITASSNUBEAK-UHFFFAOYSA-N

Smiles

Cl.O1c2c(N(CC1c1ccccc1)C(CN1CCCCC1)c1ccccc1)nccc2.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. 835, 1983.