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Substance Name: 2H-(1,3)Benzodioxolo(5,6-a)quinolizine-3-propanenitrile, 1,3,4,6,7,11b-hexahydro-2-oxo-
RN: 59894-87-0
InChIKey: BMSZCHLQCAIPQR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-N2-O3

Molecular Weight

  • 298.3402
 
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Names and Synonyms

Synonyms

  • 1,3,4,6,7,11b-Hexahydro-2-oxo-2H-(1,3)benzodioxolo(5,6-a)quinolizine-3-propanenitrile
  • SC 118

Systematic Name

  • 2H-(1,3)Benzodioxolo(5,6-a)quinolizine-3-propanenitrile, 1,3,4,6,7,11b-hexahydro-2-oxo-

Registry Numbers

CAS Registry Number

  • 59894-87-0

System Generated Number

  • 0059894870

Structure Descriptors

InChI

1S/C17H18N2O3/c18-4-1-2-12-9-19-5-3-11-6-16-17(22-10-21-16)7-13(11)14(19)8-15(12)20/h6-7,12,14H,1-3,5,8-10H2

InChIKey

BMSZCHLQCAIPQR-UHFFFAOYSA-N

Smiles

c1c2c(cc3c1OCO3)C4CC(=O)C(CN4CC2)CCC#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1408mg/kg (1408mg/kg)   United States Patent Document. Vol. #4210650,