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Substance Name: Quinoline, 1,2,3,4-tetrahydro-8-(3-aminopropyl)amino-6-methoxy-, hydrochloride
RN: 63680-69-3
InChIKey: DHLLCGOIGXQUQS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H21-N3-O.Cl-H

Molecular Weight

  • 271.79
 
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Names and Synonyms

Synonyms

  • 2-gamma-Aminopropylamino-6-methoxy-1,2,3,4-tetrahydroquinoline hydrochloride
  • Quinoline, 8-(3-aminopropyl)amino-6-methoxy-1,2,3,4-tetrahydro-, hydrochloride

Systematic Name

  • Quinoline, 1,2,3,4-tetrahydro-8-(3-aminopropyl)amino-6-methoxy-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63680-69-3

System Generated Number

  • 0063680693

Molecular Formulas

Molecular Formula

  • C13-H21-N3-O.Cl-H

Molecular Formula Fragments

  • C13-H21-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H21N3O.ClH/c1-17-12-6-5-11(15-9-3-7-14)13-10(12)4-2-8-16-13;/h5-6,15-16H,2-4,7-9,14H2,1H3;1H

InChIKey

DHLLCGOIGXQUQS-UHFFFAOYSA-N

Smiles

c12c(NCCC2)c(NCCCN)ccc1OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Compilation of LD50 Values of New Drugs.