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Substance Name: 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-chloro-4-methoxy-
RN: 5778-65-4
InChIKey: UZPGPOWNZCKZNM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-Cl-N-O

Molecular Weight

  • 261.75
 
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Names and Synonyms

Synonyms

  • 7,8,9,10-Tetrahydro-11-chloro-4-methoxy-6H-cyclohepta(b)quinoline
  • BRN 1466941
  • MAS 723

Systematic Name

  • 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-chloro-4-methoxy-

Registry Numbers

CAS Registry Number

  • 5778-65-4

System Generated Number

  • 0005778654

Structure Descriptors

InChI

1S/C15H16ClNO/c1-18-13-9-5-7-11-14(16)10-6-3-2-4-8-12(10)17-15(11)13/h5,7,9H,2-4,6,8H2,1H3

InChIKey

UZPGPOWNZCKZNM-UHFFFAOYSA-N

Smiles

c12c(c(c3CCCCCc3n1)Cl)cccc2OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 parenteral 175mg/kg (175mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Archives Internationales de Pharmacodynamie et de Therapie. Vol. 146, Pg. 406, 1963.