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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2,2-dimethyl-4-(1-phenyl-2-(1-piperidinyl)ethyl)-, dihydrochloride
RN: 88809-70-5
InChIKey: DNDIKQNEMPYUTF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N3-O2.2Cl-H

Molecular Weight

  • 438.3961
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 88809-70-5

System Generated Number

  • 0088809705

Molecular Formulas

Molecular Formula

  • C22-H27-N3-O2.2Cl-H

Molecular Formula Fragments

  • C22-H27-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H27N3O2.2ClH/c1-22(2)21(26)25(20-19(27-22)12-9-13-23-20)18(17-10-5-3-6-11-17)16-24-14-7-4-8-15-24;;/h3,5-6,9-13,18H,4,7-8,14-16H2,1-2H3;2*1H

InChIKey

DNDIKQNEMPYUTF-UHFFFAOYSA-N

Smiles

N1(C(=O)C(Oc2c1nccc2)(C)C)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.