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Substance Name: 11H-Cyclohepta(b)quinolin-11-one, 5,6,7,8,9,10-hexahydro-
RN: 5220-39-3
InChIKey: LDMBBNQWWBTULE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-N-O

Molecular Weight

  • 213.279
 
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Names and Synonyms

Synonyms

  • 5,6,7,8,9,10-Hexahydro-11H-cyclohepta(b)quinolin-11-one
  • 5-21-08-00522 (Beilstein Handbook Reference)
  • 7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-one
  • BRN 1529222

Systematic Name

  • 11H-Cyclohepta(b)quinolin-11-one, 5,6,7,8,9,10-hexahydro-

Registry Numbers

CAS Registry Number

  • 5220-39-3

System Generated Number

  • 0005220393

Structure Descriptors

InChI

1S/C14H15NO/c16-14-10-6-2-1-3-8-12(10)15-13-9-5-4-7-11(13)14/h4-5,7,9H,1-3,6,8H2,(H,15,16)

InChIKey

LDMBBNQWWBTULE-UHFFFAOYSA-N

Smiles

c12c([nH]c3CCCCCc3c1=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 388, 1968.
mouse LD50 oral 900mg/kg (900mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 388, 1968.