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Substance Name: 1H-Azepine-1-acetamide, hexahydro-alpha-methyl-N-(2,4,6-trimethylphenyl)-
RN: 118564-52-6
InChIKey: SPHISTHYEUHNGE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H28-N2-O

Molecular Weight

  • 288.4322
 
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Names and Synonyms

Synonyms

  • alpha-Methyl-N-(2,4,6-trimethylphenyl)-1H-hexahydroazepine-1-acetamide
  • BRN 4844342

Systematic Name

  • 1H-Azepine-1-acetamide, hexahydro-alpha-methyl-N-(2,4,6-trimethylphenyl)-

Registry Numbers

CAS Registry Number

  • 118564-52-6

System Generated Number

  • 0118564526

Structure Descriptors

InChI

1S/C18H28N2O/c1-13-11-14(2)17(15(3)12-13)19-18(21)16(4)20-9-7-5-6-8-10-20/h11-12,16H,5-10H2,1-4H3,(H,19,21)

InChIKey

SPHISTHYEUHNGE-UHFFFAOYSA-N

Smiles

Cc1cc(c(c(c1)C)NC(=O)C(C)N2CCCCCC2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 unreported 27500ug/kg (27.5mg/kg)   Farmakologiya i Toksikologiya Vol. 54(3), Pg. 32, 1991.