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Substance Name: (1,4)Diazepino(7,1-a)isoquinoline-2,5-dione, 1,3,4,7,8,12b-hexahydro-
RN: 133973-18-9
InChIKey: WFRMLSMTLXCPTH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-N2-O2

Molecular Weight

  • 230.2656
 
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Names and Synonyms

Synonyms

  • 1,3,4,7,8,12b-Hexahydro-(1,4)diazepino(7,1-a)isoquinoline-2,5-dione
  • BRN 4812224

Systematic Name

  • (1,4)Diazepino(7,1-a)isoquinoline-2,5-dione, 1,3,4,7,8,12b-hexahydro-

Registry Numbers

CAS Registry Number

  • 133973-18-9

System Generated Number

  • 0133973189

Structure Descriptors

InChI

1S/C13H14N2O2/c16-12-7-11-10-4-2-1-3-9(10)5-6-15(11)13(17)8-14-12/h1-4,11H,5-8H2,(H,14,16)

InChIKey

WFRMLSMTLXCPTH-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CCN3C2CC(=O)NCC3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 13gm/kg (13000mg/kg)   Meditsinskaya Parazitologiya i Parazitarnye Bolezni. Medical Parasitology and Parasitic Diseases. Vol. (6), Pg. 50, 1991.