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Substance Name: 2H-Benzo(a)quinolizine-3-propanenitrile, 1,3,4,6,7,11b-hexahydro-9,10-diethoxy-2-oxo-
RN: 59894-95-0
InChIKey: WSOLXOBNHSHKFH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N2-O3

Molecular Weight

  • 342.4364
 
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Names and Synonyms

Synonyms

  • 1,3,4,6,7,11b-Hexahydro-9,10-diethoxy-2-oxo-2H-benzo(a)quinolizine-3-propanenitrile
  • SCT-3

Systematic Name

  • 2H-Benzo(a)quinolizine-3-propanenitrile, 1,3,4,6,7,11b-hexahydro-9,10-diethoxy-2-oxo-

Registry Numbers

CAS Registry Number

  • 59894-95-0

System Generated Number

  • 0059894950

Structure Descriptors

InChI

1S/C20H26N2O3/c1-3-24-19-10-14-7-9-22-13-15(6-5-8-21)18(23)12-17(22)16(14)11-20(19)25-4-2/h10-11,15,17H,3-7,9,12-13H2,1-2H3

InChIKey

WSOLXOBNHSHKFH-UHFFFAOYSA-N

Smiles

CCOc1cc2c(cc1OCC)C3CC(=O)C(CN3CC2)CCC#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 780mg/kg (780mg/kg)   United States Patent Document. Vol. #4210650,