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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2-methyl-4-phenylacetyl-
RN: 89970-27-4
InChIKey: ZMZTWGVBSBJTPM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H16-N2-O2

Molecular Weight

  • 268.3144
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 89970-27-4

System Generated Number

  • 0089970274

Structure Descriptors

InChI

1S/C16H16N2O2/c1-12-11-18(16-14(20-12)8-5-9-17-16)15(19)10-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3

InChIKey

ZMZTWGVBSBJTPM-UHFFFAOYSA-N

Smiles

CC1CN(C(=O)Cc2ccccc2)c3ncccc3O1

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. 1247, 1983.