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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2-methyl-4-phenylmethyl-
RN: 88799-66-0
InChIKey: HDZGWKOFFUCIQG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-N2-O

Molecular Weight

  • 240.3044
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88799-66-0

System Generated Number

  • 0088799660

Structure Descriptors

InChI

1S/C15H16N2O/c1-12-10-17(11-13-6-3-2-4-7-13)15-14(18-12)8-5-9-16-15/h2-9,12H,10-11H2,1H3

InChIKey

HDZGWKOFFUCIQG-UHFFFAOYSA-N

Smiles

N1(c2c(OC(C1)C)cccn2)Cc1ccccc1

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.