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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-pyrrolidinyl)ethyl)-, dihydrochloride
RN: 88809-71-6
InChIKey: HLTPHLAEOYYKNN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N3-O2.2Cl-H

Molecular Weight

  • 424.3693
 
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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-pyrrolidinyl)ethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 88809-71-6

System Generated Number

  • 0088809716

Molecular Formulas

Molecular Formula

  • C21-H25-N3-O2.2Cl-H

Molecular Formula Fragments

  • C21-H25-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25N3O2.2ClH/c1-21(2)20(25)24(19-18(26-21)11-8-12-22-19)17(15-23-13-6-7-14-23)16-9-4-3-5-10-16;;/h3-5,8-12,17H,6-7,13-15H2,1-2H3;2*1H

InChIKey

HLTPHLAEOYYKNN-UHFFFAOYSA-N

Smiles

N1(C(=O)C(Oc2c1nccc2)(C)C)C(CN1CCCC1)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.