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Substance Name: 2-Quinolinemethanamine, 1,2,3,4-tetrahydro-N-(phenylmethyl)-, monohydrochloride
RN: 68339-85-5
InChIKey: XGSZGZCPNWWLQV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N2.Cl-H

Molecular Weight

  • 288.8199
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-N-(phenylmethyl)-2-quinolinemethanamine monohydrochloride
  • 2-Benzylaminomethyl-1,2,3,4-tetrahydroquinoline hydrochloride

Systematic Name

  • 2-Quinolinemethanamine, 1,2,3,4-tetrahydro-N-(phenylmethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 68339-85-5

System Generated Number

  • 0068339855

Molecular Formulas

Molecular Formula

  • C17-H20-N2.Cl-H

Molecular Formula Fragments

  • C17-H20-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H20N2.ClH/c1-2-6-14(7-3-1)12-18-13-16-11-10-15-8-4-5-9-17(15)19-16;/h1-9,16,18-19H,10-13H2;1H

InChIKey

XGSZGZCPNWWLQV-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CNCC2CCc3ccccc3N2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 21400ug/kg (21.4mg/kg)   Pharmaceutical Chemistry Journal Vol. 12, Pg. 996, 1978.