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Substance Name: (1)Benzothieno(3,2-c)pyridine, 1,2,3,4-tetrahydro-3-methyl-4-phenyl-2-(2-pyridinylmethyl)-, dihydrochloride
RN: 70547-24-9
InChIKey: UOODYCNPTZGPCV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H22-N2-S.2Cl-H

Molecular Weight

  • 443.4396
 
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Names and Synonyms

Synonym

  • 3-Methyl-4-phenyl-2-(2-pyridyl)methyl-1,2,3,4-tetrahydro-benzo(b)thieno(3,2-c)pyridine 2HCl

Systematic Name

  • (1)Benzothieno(3,2-c)pyridine, 1,2,3,4-tetrahydro-3-methyl-4-phenyl-2-(2-pyridinylmethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 70547-24-9

System Generated Number

  • 0070547249

Molecular Formulas

Molecular Formula

  • C24-H22-N2-S.2Cl-H

Molecular Formula Fragments

  • C24-H22-N2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H22N2S.2ClH/c1-17-23(18-9-3-2-4-10-18)24-21(20-12-5-6-13-22(20)27-24)16-26(17)15-19-11-7-8-14-25-19;;/h2-14,17,23H,15-16H2,1H3;2*1H

InChIKey

UOODYCNPTZGPCV-UHFFFAOYSA-N

Smiles

CC1C(c2c(c3ccccc3s2)CN1Cc4ccccn4)c5ccccc5.Cl.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,