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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(1-phenyl-2-(1-pyrrolidinyl)ethyl)-, trihydrochloride
RN: 88810-10-0
InChIKey: DKPHBVATBPWJCH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N3-O.3Cl-H

Molecular Weight

  • 418.7934
 
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Names and Synonyms

Synonym

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

Registry Numbers

CAS Registry Number

  • 88810-10-0

System Generated Number

  • 0088810100

Molecular Formulas

Molecular Formula

  • C19-H23-N3-O.3Cl-H

Molecular Formula Fragments

  • C19-H23-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23N3O.3ClH/c1-2-7-16(8-3-1)17(15-21-11-4-5-12-21)22-13-14-23-18-9-6-10-20-19(18)22;;;/h1-3,6-10,17H,4-5,11-15H2;3*1H

InChIKey

DKPHBVATBPWJCH-UHFFFAOYSA-N

Smiles

Cl.O1c2c(N(CC1)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.