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Substance Name: 1-Acridinol, 1,2,3,4-tetrahydro-9-((4,4-diphenylbutyl)amino)-
RN: 104648-39-7
InChIKey: BLNORRZQXAGKJT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H30-N2-O

Molecular Weight

  • 422.569
 
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Names and Synonyms

Synonym

  • 9-((4,4-Diphenylbutyl)amino)-1,2,3,4-tetrahydro-1-acridinol

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 104648-39-7

System Generated Number

  • 0104648397

Structure Descriptors

InChI

1S/C29H30N2O/c32-27-19-9-18-26-28(27)29(24-15-7-8-17-25(24)31-26)30-20-10-16-23(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-8,11-15,17,23,27,32H,9-10,16,18-20H2,(H,30,31)

InChIKey

BLNORRZQXAGKJT-UHFFFAOYSA-N

Smiles

C1[C@@H](c2c(c3ccccc3nc2CC1)NCCCC(c1ccccc1)c1ccccc1)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.