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Substance Name: 6H-Cyclohepta(b)quinolin-11-amine, 7,8,9,10-tetrahydro-N-cyclohexyl-, monohydrochloride
RN: 29025-19-2
InChIKey: DUCDYRFBBRLVBH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N2

Molecular Weight

  • 330.9003
 
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Names and Synonyms

Synonym

  • 7,8,9,10-Tetrahydro-N-cyclohexyl-6H-cyclohepta(b)quinolin-11-amine hydrochloride

Systematic Name

  • 6H-Cyclohepta(b)quinolin-11-amine, 7,8,9,10-tetrahydro-N-cyclohexyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 29025-19-2

System Generated Number

  • 0029025192

Structure Descriptors

InChI

1S/C20H26N2.ClH/c1-3-9-15(10-4-1)21-20-16-11-5-2-6-13-18(16)22-19-14-8-7-12-17(19)20;/h7-8,12,14-15H,1-6,9-11,13H2,(H,21,22);1H

InChIKey

DUCDYRFBBRLVBH-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c3c(n2)CCCCC3)NC4CCCCC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 35mg/kg (35mg/kg)   Indian Journal of Pharmacology. Vol. 19, Pg. 44, 1987.