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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2-methyl-4-(2-(4-morpholinyl)-1-phenylethyl)-, trihydrochloride
RN: 88810-12-2
InChIKey: HNEYOXKQLJDXJT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N3-O2.3Cl-H

Molecular Weight

  • 448.8192
 
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Names and Synonyms

  • 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2-methyl-4-(2-(4-morpholinyl)-1-phenylethyl)-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 88810-12-2

System Generated Number

  • 0088810122

Molecular Formulas

Molecular Formula

  • C20-H25-N3-O2.3Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C20H25N3O2.3ClH/c1-16-14-23(20-19(25-16)8-5-9-21-20)18(17-6-3-2-4-7-17)15-22-10-12-24-13-11-22;;;/h2-9,16,18H,10-15H2,1H3;3*1H

InChIKey

HNEYOXKQLJDXJT-UHFFFAOYSA-N

Smiles

Cl.O1c2c(N(CC1C)C(CN1CCOCC1)c1ccccc1)nccc2.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous > 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 835, 1983.