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Substance Name: 1-Acridinol, 1,2,3,4-tetrahydro-9-(methylamino)-
RN: 104675-32-3
InChIKey: WETURUQUTKXZKR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N2-O

Molecular Weight

  • 228.2934
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 104675-32-3

System Generated Number

  • 0104675323

Structure Descriptors

InChI

1S/C14H16N2O/c1-15-14-9-5-2-3-6-10(9)16-11-7-4-8-12(17)13(11)14/h2-3,5-6,12,17H,4,7-8H2,1H3,(H,15,16)

InChIKey

WETURUQUTKXZKR-UHFFFAOYSA-N

Smiles

C1[C@@H](c2c(c3ccccc3nc2CC1)NC)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.