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Substance Name: Dibenzo(b,f)thiepin-2,8-diol, 10,11-dihydro-10-(4-methyl-1-piperazinyl)-
RN: 73029-66-0
InChIKey: IMPCJTLKNHGRPO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O2-S

Molecular Weight

  • 342.4608
 
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Names and Synonyms

Synonyms

  • 10,11-Dihydro-10-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2,8-diol
  • 2,8-Dihydroxy-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin
  • 5-23-02-00486 (Beilstein Handbook Reference)
  • BRN 0847660
  • VUFB-12494

Systematic Name

  • Dibenzo(b,f)thiepin-2,8-diol, 10,11-dihydro-10-(4-methyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 73029-66-0

System Generated Number

  • 0073029660

Structure Descriptors

InChI

1S/C19H22N2O2S/c1-20-6-8-21(9-7-20)17-11-13-10-14(22)2-4-18(13)24-19-5-3-15(23)12-16(17)19/h2-5,10,12,17,22-23H,6-9,11H2,1H3

InChIKey

IMPCJTLKNHGRPO-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C2Cc3cc(ccc3Sc4c2cc(cc4)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1500mg/kg (1500mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 44, Pg. 2987, 1979.