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Substance Name: 6H-Cyclohepta(b)quinoline, 11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-3-nitro-,
RN: 18833-62-0
InChIKey: PTFLXZSEEVIXLH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-N3-O3

Molecular Weight

  • 343.424
 
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Names and Synonyms

Synonyms

  • 11-(3-(Dimethylamino)propoxy)-7,8,9,10-tetrahydro-3-nitro-6H-cyclohepta(b)quinoline
  • 5-21-03-00530 (Beilstein Handbook Reference)
  • BRN 1506031

Systematic Name

  • 6H-Cyclohepta(b)quinoline, 11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-3-nitro-,

Registry Numbers

CAS Registry Number

  • 18833-62-0

System Generated Number

  • 0018833620

Structure Descriptors

InChI

1S/C19H25N3O3/c1-21(2)11-6-12-25-19-15-7-4-3-5-8-17(15)20-18-13-14(22(23)24)9-10-16(18)19/h9-10,13H,3-8,11-12H2,1-2H3

InChIKey

PTFLXZSEEVIXLH-UHFFFAOYSA-N

Smiles

c12c(c3c(CCCCC3)nc1cc([N+](=O)[O-])cc2)OCCCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 125mg/kg (125mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 388, 1968.
mouse LD50 oral 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 388, 1968.