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| Name | 2-[(1-Benzyl-4-Piperidinyl)Methyl]-5-Hydroxy-6-Methoxy-1-Indanone |
|---|---|
| Synonyms | 5-O-Desmethyl Donepezil |
| Molecular Structure | ![CAS#: 120013-57-2, 2-[(1-Benzyl-4-Piperidinyl)Methyl]-5-Hydroxy-6-Methoxy-1-Indanone](/moreStructures/120013-57-2.gif) |
| Molecular Formula | C23H27NO3 |
| Molecular Weight | 365.47 |
| CAS Registry Number | 120013-57-2 |
| SMILES | O=C2c1cc(OC)c(O)cc1CC2CC4CCN(Cc3ccccc3)CC4 |
| InChI | 1S/C23H27NO3/c1-27-22-14-20-18(13-21(22)25)12-19(23(20)26)11-16-7-9-24(10-8-16)15-17-5-3-2-4-6-17/h2-6,13-14,16,19,25H,7-12,15H2,1H3 |
| InChIKey | DSMISVLYMKJMLP-UHFFFAOYSA-N |
| Density | 1.191g/cm3 (Cal.) |
|---|---|
| Boiling point | 545.301°C at 760 mmHg (Cal.) |
| Flash point | 283.588°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1-Benzyl-4-Piperidinyl)Methyl]-5-Hydroxy-6-Methoxy-1-Indanone |