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Substance Name: 2H-Pyrido(3,2-c)-1,4-oxazin-3(4H)-one, 2,2-dimethyl-4-(phenylmethyl)-, monohydrochloride
RN: 88799-52-4
InChIKey: QEHDDQXBVNEKTJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H16-N2-O2

Molecular Weight

  • 306.7911
 
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Names and Synonyms

Synonym

  • 2,2-Dimethyl-4-(phenylmethyl)-2H-pyrido(3,2-c)-1,4-oxazin-3(4H)-one monohydrochloride

Systematic Name

  • 2H-Pyrido(3,2-c)-1,4-oxazin-3(4H)-one, 2,2-dimethyl-4-(phenylmethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 88799-52-4

System Generated Number

  • 0088799524

Structure Descriptors

InChI

1S/C16H18N2O2.ClH/c1-16(2)15(19)13(10-12-6-4-3-5-7-12)14-11-20-9-8-18(14)17-16;/h3-9,11,13,17H,10H2,1-2H3;1H

InChIKey

QEHDDQXBVNEKTJ-UHFFFAOYSA-N

Smiles

N12C(=COC=C2)C(C(=O)C(N1)(C)C)Cc1ccccc1.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. 849, 1983.