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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2-phenyl-4-(1-phenyl-2-(1-pyrrolidinyl)ethyl)-, trihydrochloride
RN: 88799-28-4
InChIKey: MGDZDGUGJBZBGK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H27-N3-O.3Cl-H

Molecular Weight

  • 494.891
 
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Names and Synonyms

Synonym

  • 2-Phenyl-4-(1-phenyl-2-(1-pyrrolidinyl)ethyl)-3,4-dihydro-2H-pyrido(3,2-b)-1,4-oxazine 3HCl

Systematic Name

  • 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2-phenyl-4-(1-phenyl-2-(1-pyrrolidinyl)ethyl)-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 88799-28-4

System Generated Number

  • 0088799284

Molecular Formulas

Molecular Formula

  • C25-H27-N3-O.3Cl-H

Molecular Formula Fragments

  • C25-H27-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H27N3O.3ClH/c1-3-10-20(11-4-1)22(18-27-16-7-8-17-27)28-19-24(21-12-5-2-6-13-21)29-23-14-9-15-26-25(23)28;;;/h1-6,9-15,22,24H,7-8,16-19H2;3*1H

InChIKey

MGDZDGUGJBZBGK-UHFFFAOYSA-N

Smiles

Cl.O1c2c(N(CC1c1ccccc1)C(CN1CCCC1)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.