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Substance Name: 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-(4-(4-chlorophenyl)-1-piperazinyl)-
RN: 113106-55-1
InChIKey: WOOHLHGBYRZPDI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H26-Cl-N3

Molecular Weight

  • 391.9434
 
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Names and Synonyms

Synonym

  • 7,8,9,10-Tetrahydro-11-(4-(4-chlorophenyl)-1-piperazinyl)-6H-cyclohepta(b)quinoline

Systematic Name

  • 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-(4-(4-chlorophenyl)-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 113106-55-1

System Generated Number

  • 0113106551

Structure Descriptors

InChI

1S/C24H26ClN3/c25-18-10-12-19(13-11-18)27-14-16-28(17-15-27)24-20-6-2-1-3-8-22(20)26-23-9-5-4-7-21(23)24/h4-5,7,9-13H,1-3,6,8,14-17H2

InChIKey

WOOHLHGBYRZPDI-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c3c(n2)CCCCC3)N4CCN(CC4)c5ccc(cc5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 318, 1987.