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Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-((1-methyl-3-piperidyl)methyl)-
RN: 67465-76-3
InChIKey: RMNGITPGXJLUBV-UHFFFAOYSA-N

Molecular Formula

  • C18-H21-N3-S

Molecular Weight

  • 311.4509
 
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Names and Synonyms

Synonyms

  • 10-((1-Methyl-3-piperidyl)methyl)-10H-pyrido(3,2-b)(1,4)benzothiazine
  • D 224

Systematic Name

  • 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-((1-methyl-3-piperidyl)methyl)-

Registry Numbers

CAS Registry Number

  • 67465-76-3

System Generated Number

  • 0067465763

Structure Descriptors

InChI

1S/C18H21N3S/c1-20-11-5-6-14(12-20)13-21-15-7-2-3-8-16(15)22-17-9-4-10-19-18(17)21/h2-4,7-10,14H,5-6,11-13H2,1H3

InChIKey

RMNGITPGXJLUBV-UHFFFAOYSA-N

Smiles

CN1CCCC(CN2c3ccccc3Sc4cccnc24)C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 129mg/kg (129mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.