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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2-methyl-4-(1-phenyl-2-(1-pyrrolidinyl)ethyl)-, trihydrochloride
RN: 88810-14-4
InChIKey: UNIKNMRUEURGDJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N3-O.3Cl-H

Molecular Weight

  • 432.8202
 
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Names and Synonyms

Synonym

  • 2-Methyl-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-methyl-4-(1-phenyl-2-(1-pyrrolidinyl)ethyl)-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 88810-14-4

System Generated Number

  • 0088810144

Molecular Formulas

Molecular Formula

  • C20-H25-N3-O.3Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C20H25N3O.3ClH/c1-16-14-23(20-19(24-16)10-7-11-21-20)18(15-22-12-5-6-13-22)17-8-3-2-4-9-17;;;/h2-4,7-11,16,18H,5-6,12-15H2,1H3;3*1H

InChIKey

UNIKNMRUEURGDJ-UHFFFAOYSA-N

Smiles

Cl.O1c2c(N(CC1C)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.