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Substance Name: 3,8-Diazabicyclo(3.2.1)octane-3-ethanol, 8-(3-(phenothiazin-10-yl)propyl)-, dihydrochloride
RN: 5798-14-1
InChIKey: VYIDEKCKRBYLPW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N3-O-S.2Cl-H

Molecular Weight

  • 468.49
 
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Names and Synonyms

Synonym

  • 8-(3-(Phenothiazin-10-yl)propyl)-3,8-diazabicyclo(3.2.1)octane-3-ethanol, dihydrochloride

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane-3-ethanol, 8-(3-(phenothiazin-10-yl)propyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 5798-14-1

System Generated Number

  • 0005798141

Molecular Formulas

Molecular Formula

  • C23-H29-N3-O-S.2Cl-H

Molecular Formula Fragments

  • C23-H29-N3-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H29N3OS.2ClH/c27-15-14-24-16-18-10-11-19(17-24)25(18)12-5-13-26-20-6-1-3-8-22(20)28-23-9-4-2-7-21(23)26;;/h1-4,6-9,18-19,27H,5,10-17H2;2*1H

InChIKey

VYIDEKCKRBYLPW-UHFFFAOYSA-N

Smiles

C1[C@@H]2CC[C@@H](CN1CCO)N2CCCN1c2ccccc2Sc2ccccc12.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 836, 1969.