SpectraBase Compound ID | DUFOvwOkGyB |
---|---|
InChI | InChI=1S/C20H24N2O2/c21-17-11-12-22-18(13-17)19-14-23-20(24-19,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-19,22H,11-14,21H2/t17-,18?,19+/m1/s1 |
InChIKey | PCJQCKMOFICROT-KGNCLDLBSA-N |
Mol Weight | 324.42 g/mol |
Molecular Formula | C20H24N2O2 |
Exact Mass | 324.183778 g/mol |
Enantiomer InChIKey | PCJQCKMOFICROT-LJJQOFDWSA-N |
Title | Journal or Book | Year |
---|---|---|
Synthesis and NMDA receptor affinity of dexoxadrol analogues with modifications in position 4 of the piperidine ring | MedChemComm | 2010 |
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