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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(phenylmethyl)-
RN: 19612-61-4
InChIKey: WCXRQUIQCHLFLJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H14-N2-O

Molecular Weight

  • 226.278
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-4-(phenylmethyl)-2H-pyrido(3,2-b)-1,4-oxazine
  • BRN 1077624

Systematic Name

  • 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 19612-61-4

System Generated Number

  • 0019612614

Structure Descriptors

InChI

1S/C14H14N2O/c1-2-5-12(6-3-1)11-16-9-10-17-13-7-4-8-15-14(13)16/h1-8H,9-11H2

InChIKey

WCXRQUIQCHLFLJ-UHFFFAOYSA-N

Smiles

O1c2c(N(CC1)Cc1ccccc1)nccc2

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. 857, 1983.