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Substance Name: 11H-Indeno(1,2-b)quinolin-11-one, 10,10a-dihydro-10-(dimethylamino)-
RN: 88389-53-1
InChIKey: CEDIPGNYQNUMMC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-N2-O

Molecular Weight

  • 276.3374
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88389-53-1

System Generated Number

  • 0088389531

Structure Descriptors

InChI

1S/C18H16N2O/c1-20(2)17-13-9-5-6-10-14(13)19-16-11-7-3-4-8-12(11)18(21)15(16)17/h3-10,15,17H,1-2H3

InChIKey

CEDIPGNYQNUMMC-UHFFFAOYSA-N

Smiles

C12C(=Nc3c(C2N(C)C)cccc3)c2c(C1=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 550mg/kg (550mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) Polish Journal of Pharmacology and Pharmacy. Vol. 34, Pg. 357, 1982.