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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(2-(diethylamino)-1-phenylethyl)-2-propyl-, dihydrochloride
RN: 88809-79-4
InChIKey: GOYRKQREMDQPQM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N3-O2.2Cl-H

Molecular Weight

  • 440.4119
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 88809-79-4

System Generated Number

  • 0088809794

Molecular Formulas

Molecular Formula

  • C22-H29-N3-O2.2Cl-H

Molecular Formula Fragments

  • C22-H29-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H29N3O2.2ClH/c1-4-11-20-22(26)25(21-19(27-20)14-10-15-23-21)18(16-24(5-2)6-3)17-12-8-7-9-13-17;;/h7-10,12-15,18,20H,4-6,11,16H2,1-3H3;2*1H

InChIKey

GOYRKQREMDQPQM-UHFFFAOYSA-N

Smiles

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