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Substance Name: Cycloocta(b)quinoline, 6,7,8,9,10,11-hexahydro-12-(4-(phenylmethoxy)phenoxy)-
RN: 108154-93-4
InChIKey: GNGJZDOFFYNLRC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H27-N-O2

Molecular Weight

  • 409.5263
 
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Names and Synonyms

Synonyms

  • 6,7,8,9,10,11-Hexahydro-12-(4-(phenylmethoxy)phenoxy)cycloocta(b)quinoline
  • BRN 6008710

Systematic Name

  • Cycloocta(b)quinoline, 6,7,8,9,10,11-hexahydro-12-(4-(phenylmethoxy)phenoxy)-

Registry Numbers

CAS Registry Number

  • 108154-93-4

System Generated Number

  • 0108154934

Structure Descriptors

InChI

1S/C28H27NO2/c1-2-7-14-26-24(12-6-1)28(25-13-8-9-15-27(25)29-26)31-23-18-16-22(17-19-23)30-20-21-10-4-3-5-11-21/h3-5,8-11,13,15-19H,1-2,6-7,12,14,20H2

InChIKey

GNGJZDOFFYNLRC-UHFFFAOYSA-N

Smiles

c1ccc(cc1)COc2ccc(cc2)Oc3c4ccccc4nc5c3CCCCCC5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 825mg/kg (825mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 729, 1986.