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Substance Name: 1-Acridinol, 1,2,3,4-tetrahydro-6-chloro-9-(((4-fluorophenyl)methyl)amino)-
RN: 104628-31-1
InChIKey: WUNJSFUQRGEAEJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H18-Cl-F-N2-O

Molecular Weight

  • 356.8262
 
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Names and Synonyms

Synonym

  • 6-Chloro-9-(((4-fluorophenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol

Systematic Name

  • 1-Acridinol, 1,2,3,4-tetrahydro-6-chloro-9-(((4-fluorophenyl)methyl)amino)-

Registry Numbers

CAS Registry Number

  • 104628-31-1

System Generated Number

  • 0104628311

Structure Descriptors

InChI

1S/C20H18ClFN2O/c21-13-6-9-15-17(10-13)24-16-2-1-3-18(25)19(16)20(15)23-11-12-4-7-14(22)8-5-12/h4-10,18,25H,1-3,11H2,(H,23,24)

InChIKey

WUNJSFUQRGEAEJ-UHFFFAOYSA-N

Smiles

C1[C@@H](c2c(c3ccc(cc3nc2CC1)Cl)NCc1ccc(cc1)F)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal > 80mg/kg (80mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 1805, 1989.