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Substance Name: Quinoline, 1,2,3,4-tetrahydro-2-((phenethylamino)methyl)-
RN: 23766-89-4
InChIKey: SDDCXRABBOAPJP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N2

Molecular Weight

  • 266.386
 
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Names and Synonyms

Synonyms

  • 5-22-09-00482 (Beilstein Handbook Reference)
  • BRN 0485427
  • Quinoline, 2-((phenethylamino)methyl)-1,2,3,4-tetrahydro-

Systematic Name

  • Quinoline, 1,2,3,4-tetrahydro-2-((phenethylamino)methyl)-

Registry Numbers

CAS Registry Number

  • 23766-89-4

System Generated Number

  • 0023766894

Structure Descriptors

InChI

1S/C18H22N2/c1-2-6-15(7-3-1)12-13-19-14-17-11-10-16-8-4-5-9-18(16)20-17/h1-9,17,19-20H,10-14H2

InChIKey

SDDCXRABBOAPJP-UHFFFAOYSA-N

Smiles

N1c2c(cccc2)CC[C@@H]1CNCCc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 700mg/kg (700mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)
Journal of Medicinal Chemistry. Vol. 13, Pg. 516, 1970.