SpectraBase Compound ID | GulMG6cBCGn |
---|---|
InChI | InChI=1S/C10H17N/c11-6-5-10-7-8-1-3-9(10)4-2-8/h7-9H,1-6,11H2/t8-,9+ |
InChIKey | GIRXOSZFXMJVES-DTORHVGOSA-N |
Mol Weight | 151.25 g/mol |
Molecular Formula | C10H17N |
Exact Mass | 151.1361 g/mol |
Title | Journal or Book | Year |
---|---|---|
Synthesis and In vitro platelet aggregation and TP receptor binding studies on bicyclic 5,8-Ethanooctahydroisoquinolines and 5,8-Ethanotetrahydroisoquinolines | Bioorganic & Medicinal Chemistry | 2002 |
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