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Substance Name: 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-phenyl-
RN: 126684-57-9
InChIKey: FTDQLPDUXOUOJR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H20-N2-S

Molecular Weight

  • 320.458
 
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Names and Synonyms

Synonym

  • 5,6,7,8,9,10-Hexahydro-4-phenyl-4H-(1)benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine

Systematic Name

  • 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-phenyl-

Registry Numbers

CAS Registry Number

  • 126684-57-9

System Generated Number

  • 0126684579

Structure Descriptors

InChI

1S/C20H20N2S/c1-2-7-14(8-3-1)19-17-10-6-12-22(17)20-16(13-21-19)15-9-4-5-11-18(15)23-20/h1-3,6-8,10,12,19,21H,4-5,9,11,13H2

InChIKey

FTDQLPDUXOUOJR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2c3cccn3-c4c(c5c(s4)CCCC5)CN2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Pharmazie. Vol. 50, Pg. 27, 1995.
mouse LD50 oral > 2gm/kg (2000mg/kg)   Pharmazie. Vol. 50, Pg. 27, 1995.