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Substance Name: 1H-1-Benzazepine, 2,5-dihydro-7,8-dimethyl-2,5-dioxo-4-(4-methyl-1-piperazinomethyl)-
RN: 72004-13-8
InChIKey: SJYVHRXXCUSDJN-UHFFFAOYSA-N

Molecular Formula

  • C18-H23-N3-O2

Molecular Weight

  • 313.399
 
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Names and Synonyms

Synonyms

  • 4-(Methyl-1-piperazinomethyl)-2,5-dihydro-7,8-dimethyl-2,5-dioxobenz(f)azepine
  • 5-23-03-00125 (Beilstein Handbook Reference)
  • BRN 0623109

Systematic Name

  • 1H-1-Benzazepine, 2,5-dihydro-7,8-dimethyl-2,5-dioxo-4-(4-methyl-1-piperazinomethyl)-

Registry Numbers

CAS Registry Number

  • 72004-13-8

System Generated Number

  • 0072004138

Structure Descriptors

InChI

1S/C18H23N3O2/c1-12-8-15-16(9-13(12)2)19-17(22)10-14(18(15)23)11-21-6-4-20(3)5-7-21/h8-10H,4-7,11H2,1-3H3,(H,19,22)

InChIKey

SJYVHRXXCUSDJN-UHFFFAOYSA-N

Smiles

c12c(cc(C)c(c2)C)[nH]c(=O)cc(c1=O)CN1CCN(C)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 50mg/kg (50mg/kg)   Journal of Medicinal and Pharmaceutical Chemistry. Vol. 5, Pg. 1234, 1962.