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Substance Name: Pyrrolo(4,3,2-de)isoquinoline, 1,3,4,5-tetrahydro-3-(2-thienyl)-
RN: 53462-74-1
InChIKey: UQCHKCALVIQUGF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-N2-S

Molecular Weight

  • 240.3288
 
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Names and Synonyms

Synonyms

  • 1,3,4,5-Tetrahydro-3-(2-thienyl)-pyrrolo(4,3,2-de)isoquinoline
  • BRN 0998474

Systematic Name

  • Pyrrolo(4,3,2-de)isoquinoline, 1,3,4,5-tetrahydro-3-(2-thienyl)-

Registry Numbers

CAS Registry Number

  • 53462-74-1

System Generated Number

  • 0053462741

Structure Descriptors

InChI

1S/C14H12N2S/c1-3-9-7-16-14(12-5-2-6-17-12)10-8-15-11(4-1)13(9)10/h1-6,8,14-16H,7H2

InChIKey

UQCHKCALVIQUGF-UHFFFAOYSA-N

Smiles

c1cc2c3c(c1)[nH]cc3C(NC2)c4cccs4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 175mg/kg (175mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Journal of Medicinal Chemistry. Vol. 17, Pg. 1140, 1974.