Identification |
Name: | 1H-Inden-1-one,2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-,hydrochloride (1:1) |
CAS: | 120011-70-3 |
Molecular Formula: | C24H30ClNO3 |
Molecular Weight: | 415.95 |
InChI: | InChI=1S/C24H29NO3.ClH/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18;/h3-7,14-15,17,20H,8-13,16H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Transport: | UN 2811 |
Solubility: | In water, 2.93 mg/L at 25 deg C (est) |
Appearance: | white to off-white crystalline solid |
Usage: | A nootropic. An inhibitor of acetylcholinesterase |
Safety Data |
Hazard Symbols |
Xi: Irritant
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