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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(2-(diethylamino)-1-phenylethyl)-2-methyl-, dihydrochloride
RN: 88809-68-1
InChIKey: BQZIYKGKJUUGOM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N3-O2.2Cl-H

Molecular Weight

  • 412.3583
 
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Names and Synonyms

  • 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(2-(diethylamino)-1-phenylethyl)-2-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 88809-68-1

System Generated Number

  • 0088809681

Molecular Formulas

Molecular Formula

  • C20-H25-N3-O2.2Cl-H

Molecular Formula Fragments

  • C20-H25-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H25N3O2.2ClH/c1-4-22(5-2)14-17(16-10-7-6-8-11-16)23-19-18(12-9-13-21-19)25-15(3)20(23)24;;/h6-13,15,17H,4-5,14H2,1-3H3;2*1H

InChIKey

BQZIYKGKJUUGOM-UHFFFAOYSA-N

Smiles

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