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Substance Name: 1,4-Ethanoisoquinoline, 1,2,3,4-tetrahydro-3-imino-2-methyl-4-phenyl-, hydrochloride
RN: 52371-25-2
InChIKey: RZWGOQANDNMYTM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N2.Cl-H

Molecular Weight

  • 298.815
 
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Names and Synonyms

Synonym

  • 1,2,3,4-Tetrahydro-1,4-ethano-3-imino-2-methyl-4-phenylisoquinoline hydrochloride

Systematic Name

  • 1,4-Ethanoisoquinoline, 1,2,3,4-tetrahydro-3-imino-2-methyl-4-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 52371-25-2

System Generated Number

  • 0052371252

Molecular Formulas

Molecular Formula

  • C18-H18-N2.Cl-H

Molecular Formula Fragments

  • C18-H18-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H18N2.ClH/c1-20-16-11-12-18(17(20)19,13-7-3-2-4-8-13)15-10-6-5-9-14(15)16;/h2-10,16,19H,11-12H2,1H3;1H

InChIKey

RZWGOQANDNMYTM-UHFFFAOYSA-N

Smiles

c1cccc(c1)[C@@]12c3c([C@@H](N(C1=N)C)CC2)cccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 459, 1974.