| Identification | |
| Name: | 1H-Inden-1-one,2,3-dihydro-6-methoxy-5-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]- |
| Synonyms: | 1-Benzyl-4-[(5-benzyloxy-6-methoxy-1-indanone)-2-ylidenyl]methylpiperidine |
| CAS: | 120013-75-4 |
| Molecular Formula: | C30H31 N O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C30H31NO3/c1-33-28-19-27-25(18-29(28)34-21-24-10-6-3-7-11-24)17-26(30(27)32)16-22-12-14-31(15-13-22)20-23-8-4-2-5-9-23/h2-11,16,18-19,22H,12-15,17,20-21H2,1H3/b26-16- |
| Molecular Structure: | ![(C30H31NO3) 1-Benzyl-4-[(5-benzyloxy-6-methoxy-1-indanone)-2-ylidenyl]methylpiperidine](https://img1.guidechem.com/chem/e/dict/18/120013-75-4.jpg) |
| Properties | |
| Flash Point: | 331.4°C |
| Boiling Point: | 624.3°C at 760 mmHg |
| Density: | 1.216g/cm3 |
| Refractive index: | 1.652 |
| Flash Point: | 331.4°C |
| Usage: | A benzylalkylpiperidine derivative as acetylcholinesterase inhibitor |
| Safety Data | |
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