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Substance Name: 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)-
RN: 104628-43-5
InChIKey: OMPBZSLBVKDSJL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-N2-O2

Molecular Weight

  • 348.4436
 
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Names and Synonyms

Synonym

  • 1,2,3,4-Tetrahydro-9-((3-phenoxypropyl)amino)-1-acridinol

Systematic Name

  • 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)-

Registry Numbers

CAS Registry Number

  • 104628-43-5

System Generated Number

  • 0104628435

Structure Descriptors

InChI

1S/C22H24N2O2/c25-20-13-6-12-19-21(20)22(17-10-4-5-11-18(17)24-19)23-14-7-15-26-16-8-2-1-3-9-16/h1-5,8-11,20,25H,6-7,12-15H2,(H,23,24)

InChIKey

OMPBZSLBVKDSJL-UHFFFAOYSA-N

Smiles

C1[C@@H](c2c(c3ccccc3nc2CC1)NCCCOc1ccccc1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal > 40mg/kg (40mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 1805, 1989.