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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2-phenyl-4-(1-phenyl-2-(1-piperidinyl)ethyl)-, dihydrochloride
RN: 88809-81-8
InChIKey: RUTDOXUIBMMBAI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H27-N3-O2.2Cl-H

Molecular Weight

  • 486.4401
 
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Names and Synonyms

  • 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2-phenyl-4-(1-phenyl-2-(1-piperidinyl)ethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 88809-81-8

System Generated Number

  • 0088809818

Molecular Formulas

Molecular Formula

  • C26-H27-N3-O2.2Cl-H

Molecular Formula Fragments

  • C26-H27-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H27N3O2.2ClH/c30-26-24(21-13-6-2-7-14-21)31-23-15-10-16-27-25(23)29(26)22(20-11-4-1-5-12-20)19-28-17-8-3-9-18-28;;/h1-2,4-7,10-16,22,24H,3,8-9,17-19H2;2*1H

InChIKey

RUTDOXUIBMMBAI-UHFFFAOYSA-N

Smiles

N1(C(=O)C(Oc2c1nccc2)c1ccccc1)C(CN1CCCCC1)c1ccccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous > 300mg/kg (300mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 825, 1983.