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Substance Name: 4-Piperidinol, 1-(3-phenoxazin-10-ylpropyl)-
RN: 100197-50-0
InChIKey: GFBUDJOZZHJTSX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O2

Molecular Weight

  • 324.4216
 
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Names and Synonyms

Synonyms

  • 1-(3-Phenoxazin-10-ylpropyl)-4-piperidinol
  • BRN 0560076
  • RTECS TR7140000

Systematic Name

  • 4-Piperidinol, 1-(3-phenoxazin-10-ylpropyl)-

Registry Numbers

CAS Registry Number

  • 100197-50-0

System Generated Number

  • 0100197500

Structure Descriptors

InChI

1S/C20H24N2O2/c23-16-10-14-21(15-11-16)12-5-13-22-17-6-1-3-8-19(17)24-20-9-4-2-7-18(20)22/h1-4,6-9,16,23H,5,10-15H2

InChIKey

GFBUDJOZZHJTSX-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)N(c3ccccc3O2)CCCN4CCC(CC4)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 480mg/kg (480mg/kg) BEHAVIORAL: ANTIPSYCHOTIC Archives Internationales de Pharmacodynamie et de Therapie. Vol. 149, Pg. 374, 1964.