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Substance Name: 6H-Cyclohepta(b)quinoline, 2,4-dichloro-11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-
RN: 18833-64-2
InChIKey: CNMATGDNCXDLTI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-Cl2-N2-O

Molecular Weight

  • 367.318
 
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Names and Synonyms

Synonyms

  • 2,4-Dichloro-11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline
  • 5-21-03-00530 (Beilstein Handbook Reference)
  • BRN 1491784

Systematic Name

  • 6H-Cyclohepta(b)quinoline, 2,4-dichloro-11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-

Registry Numbers

CAS Registry Number

  • 18833-64-2

System Generated Number

  • 0018833642

Structure Descriptors

InChI

1S/C19H24Cl2N2O/c1-23(2)9-6-10-24-19-14-7-4-3-5-8-17(14)22-18-15(19)11-13(20)12-16(18)21/h11-12H,3-10H2,1-2H3

InChIKey

CNMATGDNCXDLTI-UHFFFAOYSA-N

Smiles

c12c(c3c(CCCCC3)nc1c(cc(c2)Cl)Cl)OCCCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 388, 1968.
mouse LD50 oral 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 388, 1968.