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Substance Name: 11H-Indeno(1,2-b)quinolin-11-one, 10,10a-dihydro-10-(4-morpholinyl)-
RN: 88389-55-3
InChIKey: HXOMVVUPMXRASG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H18-N2-O2

Molecular Weight

  • 318.3742
 
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Names and Synonyms

Synonym

  • 10,10a-Dihydro-10-(4-morpholinyl)-11H-indeno(1,2-b)quinolin-11-one

Systematic Name

  • 11H-Indeno(1,2-b)quinolin-11-one, 10,10a-dihydro-10-(4-morpholinyl)-

Registry Numbers

CAS Registry Number

  • 88389-55-3

System Generated Number

  • 0088389553

Structure Descriptors

InChI

1S/C20H18N2O2/c23-20-14-6-2-1-5-13(14)18-17(20)19(22-9-11-24-12-10-22)15-7-3-4-8-16(15)21-18/h1-8,17,19H,9-12H2

InChIKey

HXOMVVUPMXRASG-UHFFFAOYSA-N

Smiles

C12C(=Nc3c(C2N2CCOCC2)cccc3)c2c(C1=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 880mg/kg (880mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) Polish Journal of Pharmacology and Pharmacy. Vol. 34, Pg. 357, 1982.