| Identification |
| Name: | 1H-Inden-1-one,2,3-dihydro-5-hydroxy-6-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]- |
| Synonyms: | 1-Benzyl-4-[(5-hydroxy-6-methoxy-1-oxo-indan-2-yl)methyl]piperidine |
| CAS: | 120013-57-2 |
| Molecular Formula: | C23H27 N O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/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 |
| Molecular Structure: |
![(C23H27NO3) 1-Benzyl-4-[(5-hydroxy-6-methoxy-1-oxo-indan-2-yl)methyl]piperidine](https://img1.guidechem.com/chem/e/dict/18/120013-57-2.jpg) |
| Properties |
| Flash Point: | 283.588°C |
| Boiling Point: | 545.301°C at 760 mmHg |
| Density: | 1.191g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 283.588°C |
| Usage: | A metabolite of Donepezil, an inhibitor of acetylcholinesterase |
| Safety Data |
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