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Substance Name: 1-Piperazinepropanol, 4-(10,11-dihydro-8-methoxydibenz0(b,f)thiepin-10-yl)-
RN: 34770-77-9
InChIKey: QLLPMKXGTXHYPG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O2-S

Molecular Weight

  • 384.5412
 
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Names and Synonyms

Synonyms

  • 4-(10,11-Dihydro-8-methoxydibenzo(b,f)thiepin-10-yl)-1-piperazinepropanol
  • 5-23-02-00467 (Beilstein Handbook Reference)
  • 8-Methoxy-10-(4-(3-hydroxypropyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin
  • BRN 0629609

Systematic Name

  • 1-Piperazinepropanol, 4-(10,11-dihydro-8-methoxydibenz0(b,f)thiepin-10-yl)-

Registry Numbers

CAS Registry Number

  • 34770-77-9

System Generated Number

  • 0034770779

Structure Descriptors

InChI

1S/C22H28N2O2S/c1-26-18-7-8-22-19(16-18)20(15-17-5-2-3-6-21(17)27-22)24-12-10-23(11-13-24)9-4-14-25/h2-3,5-8,16,20,25H,4,9-15H2,1H3

InChIKey

QLLPMKXGTXHYPG-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)C(Cc3ccccc3S2)N4CCN(CC4)CCCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 41mg/kg (41mg/kg) BEHAVIORAL: ATAXIA Collection of Czechoslovak Chemical Communications. Vol. 38, Pg. 1190, 1973.