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Substance Name: 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethyl-
RN: 37968-12-0
InChIKey: KRTRBFCNBOZPRF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N2-S

Molecular Weight

  • 286.4408
 
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Names and Synonyms

Synonyms

  • 4-(gamma-Dimethylaminopropyl)-9,10-dihydro-(4H)-thieno-(3,2-b)(f)-benzazepine
  • 9,10-Dihydro-N,N-dimethyl-4H-thieno(3,2-b)(1)benzazepine-4-propanamine

Systematic Name

  • 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 37968-12-0

System Generated Number

  • 0037968120

Structure Descriptors

InChI

1S/C17H22N2S/c1-18(2)11-5-12-19-15-7-4-3-6-14(15)8-9-17-16(19)10-13-20-17/h3-4,6-7,10,13H,5,8-9,11-12H2,1-2H3

InChIKey

KRTRBFCNBOZPRF-UHFFFAOYSA-N

Smiles

CN(C)CCCN1c2ccccc2CCc3c1ccs3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 180mg/kg (180mg/kg)   United States Patent Document. Vol. #3856910,