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Substance Name: (1,4)Diazepino(7,1-a)isoquinolin-5(2H)-one, 1,3,4,7,8,12b-hexahydro-3-(cyclohexylcarbonyl)-
RN: 133958-39-1
InChIKey: SVYGPONWGQHWRD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N2-O2

Molecular Weight

  • 326.4374
 
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Names and Synonyms

Synonyms

  • 1,3,4,7,8,12b-Hexahydro-3-(cyclohexylcarbonyl)-(1,4)diazepino(7,1-a)isoquinolin-5(2H)-one
  • BRN 4821249

Systematic Names

  • (1,4)Diazepino(7,1-a)isoquinolin-5(2H)-one, 1,3,4,7,8,12b-hexahydro-3-(cyclohexylcarbonyl)-
  • (1,4)Diazepino(7,1-a)isoquinolin-5(2H)-one, 3-(cyclohexylcarbonyl)-1,3,4,7,8,12b-hexahydro-

Registry Numbers

CAS Registry Number

  • 133958-39-1

System Generated Number

  • 0133958391

Structure Descriptors

InChI

1S/C20H26N2O2/c23-19-14-21(20(24)16-7-2-1-3-8-16)12-11-18-17-9-5-4-6-15(17)10-13-22(18)19/h4-6,9,16,18H,1-3,7-8,10-14H2

InChIKey

SVYGPONWGQHWRD-UHFFFAOYSA-N

Smiles

O=C(C1CCCCC1)N2CCC3N(CCc4ccccc34)C(=O)C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 10100mg/kg (10100mg/kg)   Meditsinskaya Parazitologiya i Parazitarnye Bolezni. Medical Parasitology and Parasitic Diseases. Vol. (6), Pg. 50, 1991.