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Substance Name: (1)Benzothieno(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(4-methylphenyl)-4-phenyl-, hydrochloride
RN: 70547-13-6
InChIKey: ZJNJFKFSMZBWPM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H21-N-S.Cl-H

Molecular Weight

  • 391.9638
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-2-(4-methylphenyl)-4-phenyl-(1)benzothieno(3,2-c)pyridine hydrochloride
  • 4-Phenyl-2-p-tolyl-1,2,3,4-tetrahydro-benzo(b)thieno(3,2-c)pyridine hydrochloride

Systematic Name

  • (1)Benzothieno(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(4-methylphenyl)-4-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 70547-13-6

System Generated Number

  • 0070547136

Molecular Formulas

Molecular Formula

  • C24-H21-N-S.Cl-H

Molecular Formula Fragments

  • C24-H21-N-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H21NS.ClH/c1-17-11-13-19(14-12-17)25-15-21(18-7-3-2-4-8-18)24-22(16-25)20-9-5-6-10-23(20)26-24;/h2-14,21H,15-16H2,1H3;1H

InChIKey

ZJNJFKFSMZBWPM-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)N2Cc3c4ccccc4sc3C(C2)c5ccccc5.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4172134,