Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4(1H,3H)-Pyridinedione, 3,3-diethyl-5-((2,3,4a,5,10,10a-hexahydro-4H-naphth(2,3-b)-1,4-oxazin-4-yl)methyl)-
RN: 55748-90-8
InChIKey: OYNFKYMROFETHC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O3

Molecular Weight

  • 368.4742
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 3,3-Diethyl-5-naphthalanmorpholinomethyl-2,4-pyridinedione

Systematic Name

  • 2,4(1H,3H)-Pyridinedione, 3,3-diethyl-5-((2,3,4a,5,10,10a-hexahydro-4H-naphth(2,3-b)-1,4-oxazin-4-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 55748-90-8

System Generated Number

  • 0055748908

Structure Descriptors

InChI

1S/C22H28N2O3/c1-3-22(4-2)20(25)17(13-23-21(22)26)14-24-9-10-27-19-12-16-8-6-5-7-15(16)11-18(19)24/h5-8,13,18-19H,3-4,9-12,14H2,1-2H3,(H,23,26)

InChIKey

OYNFKYMROFETHC-UHFFFAOYSA-N

Smiles

CCC1(C(=O)C(=CNC1=O)CN2CCOC3C2Cc4ccccc4C3)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Acta Physiologica et Pharmacologica Bulgarica. Vol. 2, Pg. 59, 1974.