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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(2-(4-morpholinyl)-1-phenylethyl)-2-propyl-, dihydrochloride
RN: 88809-76-1
InChIKey: NKNIOSPHPVOKBN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N3-O3.2Cl-H

Molecular Weight

  • 454.3951
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 88809-76-1

System Generated Number

  • 0088809761

Molecular Formulas

Molecular Formula

  • C22-H27-N3-O3.2Cl-H

Molecular Formula Fragments

  • C22-H27-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H27N3O3.2ClH/c1-2-7-20-22(26)25(21-19(28-20)10-6-11-23-21)18(17-8-4-3-5-9-17)16-24-12-14-27-15-13-24;;/h3-6,8-11,18,20H,2,7,12-16H2,1H3;2*1H

InChIKey

NKNIOSPHPVOKBN-UHFFFAOYSA-N

Smiles

N1(C(=O)C(Oc2c1nccc2)CCC)C(CN1CCOCC1)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.