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Substance Name: 11H-Indeno(1,2-b)quinolin-11-one, 10,10a-dihydro-10-((2-hydroxyethyl)amino)-
RN: 88412-00-4
InChIKey: XTNURGLHJVOZAZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-N2-O2

Molecular Weight

  • 292.3364
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88412-00-4

System Generated Number

  • 0088412004

Structure Descriptors

InChI

1S/C18H16N2O2/c21-10-9-19-16-13-7-3-4-8-14(13)20-17-11-5-1-2-6-12(11)18(22)15(16)17/h1-8,15-16,19,21H,9-10H2

InChIKey

XTNURGLHJVOZAZ-UHFFFAOYSA-N

Smiles

C12C(=Nc3c(C2NCCO)cccc3)c2c(C1=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 2gm/kg (2000mg/kg) BEHAVIORAL: MUSCLE CONTRACTION OR SPASTICITY)

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)
Polish Journal of Pharmacology and Pharmacy. Vol. 34, Pg. 357, 1982.