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Substance Name: S-((2-Cinnamoylamino)phenyl)thiolupine
RN: 156171-18-5
InChIKey: NVSXZFKLUNAEBV-YKBCBSFJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H30-N2-O-S

Molecular Weight

  • 406.591
 
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Names and Synonyms

Results Name

  • S-((2-Cinnamoylamino)phenyl)thiolupine

Synonyms

  • (1R-trans)-N-(2-((Octahydro-2H-quinolizin-1-yl)methyl)thio)-3-phenyl-2-propenamide
  • S-((2-Cinnamoylamino)phenyl)thiolupine

Systematic Name

  • 2-Propenamide, N-(2-((octahydro-2H-quinolizin-1-yl)methyl)thio)-3-phenyl-, (1R-trans)-

Registry Numbers

CAS Registry Number

  • 156171-18-5

System Generated Number

  • 0156171185

Structure Descriptors

InChI

1S/C25H30N2OS/c28-25(16-15-20-9-2-1-3-10-20)26-22-12-4-5-14-24(22)29-19-21-11-8-18-27-17-7-6-13-23(21)27/h1-5,9-10,12,14-16,21,23H,6-8,11,13,17-19H2,(H,26,28)/b16-15+/t21-,23+/m0/s1

InChIKey

NVSXZFKLUNAEBV-YKBCBSFJSA-N

Smiles

c1ccc(cc1)/C=C/C(=O)Nc2ccccc2SC[C@@H]3CCCN4[C@@H]3CCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 100mg/kg (100mg/kg)   Farmaco. Vol. 48, Pg. 1021, 1993.
mouse LDLo oral 300mg/kg (300mg/kg)   Farmaco. Vol. 48, Pg. 1021, 1993.