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Substance Name: Cycloocta(b)quinoline, 6,7,8,9,10,11-hexahydro-12-(4-nitrophenoxy)-
RN: 108154-91-2
InChIKey: QJMGIEQEXQCOCG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H20-N2-O3

Molecular Weight

  • 348.4
 
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Names and Synonyms

Synonyms

  • 6,7,8,9,10,11-Hexahydro-12-(4-nitrophenoxy)cycloocta(b)quinoline
  • BRN 5999185

Systematic Name

  • Cycloocta(b)quinoline, 6,7,8,9,10,11-hexahydro-12-(4-nitrophenoxy)-

Registry Numbers

CAS Registry Number

  • 108154-91-2

System Generated Number

  • 0108154912

Structure Descriptors

InChI

1S/C21H20N2O3/c24-23(25)15-11-13-16(14-12-15)26-21-17-7-3-1-2-4-9-19(17)22-20-10-6-5-8-18(20)21/h5-6,8,10-14H,1-4,7,9H2

InChIKey

QJMGIEQEXQCOCG-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c3c(n2)CCCCCC3)Oc4ccc(cc4)[N+](=O)[O-]

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.