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Substance Name: 4H-1,3-Oxazine, 5,6-dihydro-2-((4-methoxyphenyl)methyl)-
RN: 53645-00-4
InChIKey: JIRZNYXQNAIPGG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-N-O2

Molecular Weight

  • 205.2555
 
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Names and Synonyms

Synonyms

  • 5,6-Dihydro-2-((4-methoxyphenyl)methyl)-4H-1,3-oxazine
  • 5,6-Dihydro-2-((p-methoxyphenyl)methyl)-1,3-oxazine
  • P-1899

Systematic Name

  • 4H-1,3-Oxazine, 5,6-dihydro-2-((4-methoxyphenyl)methyl)-

Registry Numbers

CAS Registry Number

  • 53645-00-4

System Generated Number

  • 0053645004

Structure Descriptors

InChI

1S/C12H15NO2/c1-14-11-5-3-10(4-6-11)9-12-13-7-2-8-15-12/h3-6H,2,7-9H2,1H3

InChIKey

JIRZNYXQNAIPGG-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)CC2=NCCCO2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   United States Patent Document. Vol. #3953432,
mouse LD50 oral 3400mg/kg (3400mg/kg)   United States Patent Document. Vol. #3953432,