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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(1-phenyl-2-(1-pyrrolidinyl)ethyl)-, dihydrochloride
RN: 88809-63-6
InChIKey: LZOZHJCAFCUNNP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N3-O2.2Cl-H

Molecular Weight

  • 396.3157
 
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Names and Synonyms

Synonym

  • 4-(1-Phenyl-2-(1-pyrrolidinyl)ethyl)-2H-pyrido(3,2-b)-1,4-oxazin-3(4H)-one dihydrochloride

Systematic Name

  • 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(1-phenyl-2-(1-pyrrolidinyl)ethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 88809-63-6

System Generated Number

  • 0088809636

Molecular Formulas

Molecular Formula

  • C19-H21-N3-O2.2Cl-H

Molecular Formula Fragments

  • C19-H21-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H21N3O2.2ClH/c23-18-14-24-17-9-6-10-20-19(17)22(18)16(13-21-11-4-5-12-21)15-7-2-1-3-8-15;;/h1-3,6-10,16H,4-5,11-14H2;2*1H

InChIKey

LZOZHJCAFCUNNP-UHFFFAOYSA-N

Smiles

N1(c2c(OCC1=O)cccn2)C(CN1CCCC1)c1ccccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous > 300mg/kg (300mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 825, 1983.