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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2-phenyl-4-(2-piperidinoethyl)-, trihydrochloride
RN: 86979-95-5
InChIKey: CDSYHFINKUKSGT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N3-O.3Cl-H

Molecular Weight

  • 432.8202
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 86979-95-5

System Generated Number

  • 0086979955

Molecular Formulas

Molecular Formula

  • C20-H25-N3-O.3Cl-H

Molecular Formula Fragments

  • C20-H25-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H25N3O.3ClH/c1-3-8-17(9-4-1)19-16-23(15-14-22-12-5-2-6-13-22)20-18(24-19)10-7-11-21-20;;;/h1,3-4,7-11,19H,2,5-6,12-16H2;3*1H

InChIKey

CDSYHFINKUKSGT-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CN(c3c(cccn3)O2)CCN4CCCCC4.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.