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Substance Name: (1)Benzothieno(3,2-c)pyridine, 1,2,3,4-tetrahydro-8-chloro-2,3-dimethyl-4-phenyl-, hydrochloride
RN: 70547-09-0
InChIKey: NHQHGRPZOQICBS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-Cl-N-S.Cl-H

Molecular Weight

  • 364.3381
 
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Names and Synonyms

Synonym

  • 8-Chloro-2,3-dimethyl-4-phenyl-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-8-chloro-2,3-dimethyl-4-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 70547-09-0

System Generated Number

  • 0070547090

Molecular Formulas

Molecular Formula

  • C19-H18-Cl-N-S.Cl-H

Molecular Formula Fragments

  • C19-H18-Cl-N-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H18ClNS.ClH/c1-12-18(13-6-4-3-5-7-13)19-16(11-21(12)2)15-10-14(20)8-9-17(15)22-19;/h3-10,12,18H,11H2,1-2H3;1H

InChIKey

NHQHGRPZOQICBS-UHFFFAOYSA-N

Smiles

CC1C(c2c(c3cc(ccc3s2)Cl)CN1C)c4ccccc4.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,