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Substance Name: 4H-Pyrazino(2,1-a)isoquinolin-4-one, dodecahydro-2-(cyclohexylcarbonyl)-
RN: 120340-92-3
InChIKey: DLTXSEHSQUDZER-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H30-N2-O2

Molecular Weight

  • 318.458
 
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Names and Synonyms

Synonyms

  • BRN 5094742
  • Dodecahydro-2-(cyclohexylcarbonyl)-4H-pyrazino(2,1-a)isoquinolin-4-one

Systematic Name

  • 4H-Pyrazino(2,1-a)isoquinolin-4-one, dodecahydro-2-(cyclohexylcarbonyl)-

Registry Numbers

CAS Registry Number

  • 120340-92-3

System Generated Number

  • 0120340923

Structure Descriptors

InChI

1S/C19H30N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h14-17H,1-13H2

InChIKey

DLTXSEHSQUDZER-UHFFFAOYSA-N

Smiles

O=C(C1CCCCC1)N2CC3C4CCCCC4CCN3C(=O)C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 6300mg/kg (6300mg/kg)   Meditsinskaya Parazitologiya i Parazitarnye Bolezni. Medical Parasitology and Parasitic Diseases. Vol. (6), Pg. 50, 1991.