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Substance Name: 4H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N-diethyl-beta-phenyl-2-propyl-, trihydrochloride
RN: 88810-21-3
InChIKey: VUCMHDBQPGOGRB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H31-N3-O.3Cl-H

Molecular Weight

  • 462.8896
 
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Names and Synonyms

  • 4H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N-diethyl-beta-phenyl-2-propyl-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 88810-21-3

System Generated Number

  • 0088810213

Molecular Formulas

Molecular Formula

  • C22-H31-N3-O.3Cl-H

Molecular Formula Fragments

  • C22-H31-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H31N3O.3ClH/c1-4-11-19-21(18-12-8-7-9-13-18)25(17-16-24(5-2)6-3)22-20(26-19)14-10-15-23-22;;;/h7-10,12-15,19,21H,4-6,11,16-17H2,1-3H3;3*1H

InChIKey

VUCMHDBQPGOGRB-UHFFFAOYSA-N

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.