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Substance Name: SCT 1
RN: 23158-25-0
InChIKey: QLSCNQCATINUIJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N2-O3

Molecular Weight

  • 314.3828
 
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Names and Synonyms

Results Name

  • SCT 1

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23158-25-0

System Generated Number

  • 0023158250

Structure Descriptors

InChI

1S/C18H22N2O3/c1-22-17-8-12-5-7-20-11-13(4-3-6-19)16(21)10-15(20)14(12)9-18(17)23-2/h8-9,13,15H,3-5,7,10-11H2,1-2H3

InChIKey

QLSCNQCATINUIJ-UHFFFAOYSA-N

Smiles

COc1cc2c(cc1OC)C3CC(=O)C(CN3CC2)CCC#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 620mg/kg (620mg/kg)   United States Patent Document. Vol. #4210650,