Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (1)Benzothieno(3,2-c)pyridine, 1,2,3,4-tetrahydro-8-chloro-3-methyl-4-phenyl-
RN: 70547-03-4
InChIKey: CXJDSTYKURUEDT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-Cl-N-S

Molecular Weight

  • 313.8504
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-8-chloro-3-methyl-4-phenyl-(1)benzothieno(3,2-c)pyridine
  • 8-Chloro-3-methyl-4-phenyl-1,2,3,4-tetrahydro-benzo(b)thieno(3,2-c)pyridine

Systematic Name

  • (1)Benzothieno(3,2-c)pyridine, 1,2,3,4-tetrahydro-8-chloro-3-methyl-4-phenyl-

Registry Numbers

CAS Registry Number

  • 70547-03-4

System Generated Number

  • 0070547034

Structure Descriptors

InChI

1S/C18H16ClNS/c1-11-17(12-5-3-2-4-6-12)18-15(10-20-11)14-9-13(19)7-8-16(14)21-18/h2-9,11,17,20H,10H2,1H3

InChIKey

CXJDSTYKURUEDT-UHFFFAOYSA-N

Smiles

CC1C(c2c(c3cc(ccc3s2)Cl)CN1)c4ccccc4

Toxicity

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