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Substance Name: 1H-(1)Benzothieno(3',2':3,4)cyclopenta(1,2-b)pyridine, 2,4a,4b,9a,10,10a-hexahydro-1,4,4a-trimethyl-
RN: 68735-38-6
InChIKey: AMBWPJCJSXHKDH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-N-S

Molecular Weight

  • 271.4259
 
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Names and Synonyms

Synonym

  • GR 119

Systematic Name

  • 1H-(1)Benzothieno(3',2':3,4)cyclopenta(1,2-b)pyridine, 2,4a,4b,9a,10,10a-hexahydro-1,4,4a-trimethyl-

Registry Numbers

CAS Registry Number

  • 68735-38-6

System Generated Number

  • 0068735386

Structure Descriptors

InChI

1S/C17H21NS/c1-11-8-9-18(3)15-10-14-16(17(11,15)2)12-6-4-5-7-13(12)19-14/h4-8,14-16H,9-10H2,1-3H3

InChIKey

AMBWPJCJSXHKDH-UHFFFAOYSA-N

Smiles

CC1=CCN(C2C1(C3c4ccccc4SC3C2)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 233mg/kg (233mg/kg)   United States Patent Document. Vol. #4145424,