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Substance Name: 1-Propanone, 1-(4-((6,7,8,9,10,11-hexahydrocycloocta(b)quinolin-12-yl)oxy)phenyl)-
RN: 108154-92-3
InChIKey: IJKZOYIWNHJNKE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H25-N-O2

Molecular Weight

  • 359.4665
 
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Names and Synonyms

Synonyms

  • 1-(4-((6,7,8,9,10,11-Hexahydrocycloocta(b)quinolin-12-yl)oxy)phenyl)-1-propanone
  • BRN 5997754

Systematic Name

  • 1-Propanone, 1-(4-((6,7,8,9,10,11-hexahydrocycloocta(b)quinolin-12-yl)oxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 108154-92-3

System Generated Number

  • 0108154923

Structure Descriptors

InChI

1S/C24H25NO2/c1-2-23(26)17-13-15-18(16-14-17)27-24-19-9-5-3-4-6-11-21(19)25-22-12-8-7-10-20(22)24/h7-8,10,12-16H,2-6,9,11H2,1H3

InChIKey

IJKZOYIWNHJNKE-UHFFFAOYSA-N

Smiles

CCC(=O)c1ccc(cc1)Oc2c3ccccc3nc4c2CCCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 729, 1986.