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Substance Name: Cycloocta(b)quinoline, 6,7,8,9,10,11-hexahydro-12-phenoxy-
RN: 108154-90-1
InChIKey: DPOBFYDFYWDKLR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H21-N-O

Molecular Weight

  • 303.4029
 
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Names and Synonyms

Synonyms

  • 6,7,8,9,10,11-Hexahydro-12-phenoxycycloocta(b)quinoline
  • BRN 5977093

Systematic Name

  • Cycloocta(b)quinoline, 6,7,8,9,10,11-hexahydro-12-phenoxy-

Registry Numbers

CAS Registry Number

  • 108154-90-1

System Generated Number

  • 0108154901

Structure Descriptors

InChI

1S/C21H21NO/c1-2-7-14-19-17(12-6-1)21(23-16-10-4-3-5-11-16)18-13-8-9-15-20(18)22-19/h3-5,8-11,13,15H,1-2,6-7,12,14H2

InChIKey

DPOBFYDFYWDKLR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)Oc2c3ccccc3nc4c2CCCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 729, 1986.