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Substance Name: Butanamide, N-(1,2,3,4-tetrahydro-9-acridinyl)-
RN: 123792-69-8
InChIKey: HHGNFMTUNLFUTN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N2-O

Molecular Weight

  • 268.358
 
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Names and Synonyms

Synonym

  • N-(1,2,3,4-Tetrahydroacridin-9-yl)butanamide

Systematic Name

  • Butanamide, N-(1,2,3,4-tetrahydro-9-acridinyl)-

Registry Numbers

CAS Registry Number

  • 123792-69-8

System Generated Number

  • 0123792698

Structure Descriptors

InChI

1S/C17H20N2O/c1-2-7-16(20)19-17-12-8-3-5-10-14(12)18-15-11-6-4-9-13(15)17/h3,5,8,10H,2,4,6-7,9,11H2,1H3,(H,18,19,20)

InChIKey

HHGNFMTUNLFUTN-UHFFFAOYSA-N

Smiles

CCCC(=O)Nc1c2ccccc2nc3c1CCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4985430,