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Substance Name: 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-phenoxy-
RN: 7163-54-4
InChIKey: VHGPVVDFPDHNJF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-N-O

Molecular Weight

  • 289.376
 
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Names and Synonyms

Synonyms

  • 4-Phenoxy-2,3-pentamethylenequinoline
  • 5-21-03-00529 (Beilstein Handbook Reference)
  • 7,8,9,10-Tetrahydro-11-phenoxy-6H-cyclohepta(b)quinoline
  • BRN 1484687

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 7163-54-4

System Generated Number

  • 0007163544

Structure Descriptors

InChI

1S/C20H19NO/c1-3-9-15(10-4-1)22-20-16-11-5-2-6-13-18(16)21-19-14-8-7-12-17(19)20/h1,3-4,7-10,12,14H,2,5-6,11,13H2

InChIKey

VHGPVVDFPDHNJF-UHFFFAOYSA-N

Smiles

c1(c2c(nc3c1CCCCC3)cccc2)Oc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg) SENSE ORGANS AND SPECIAL SENSES: LACRIMATION: EYE

GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS

BEHAVIORAL: EXCITEMENT
Journal of Medicinal Chemistry. Vol. 9, Pg. 483, 1966.