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69663-48-5 (2S,7S,11bS)-2-tert-butyl-7-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol |
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| Chemical Name | (2S,7S,11bS)-2-tert-butyl-7-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol |
| Synonyms | 2H-benzo[a]quinolizin-2-ol, 2-(1,1-dimethylethyl)-1,3,4,6,7,11b-hexahydro-7-phenyl-, (2S,7S,11bS)- |
| Molecular Formula | C23H29NO |
| Molecular Weight | 335.4825 |
| InChl | InChI=1/C23H29NO/c1-22(2,3)23(25)13-14-24-16-20(17-9-5-4-6-10-17)18-11-7-8-12-19(18)21(24)15-23/h4-12,20-21,25H,13-16H2,1-3H3/t20-,21-,23-/m0/s1 |
| CAS Registry Number | 69663-48-5 |
| Molecular Structure | ![69663-48-5 (2S,7S,11bS)-2-tert-butyl-7-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol](https://images-a.chemnet.com/suppliers/chembase/cas22/69663-48-5.png "69663-48-5 (2S,7S,11bS)-2-tert-butyl-7-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol") |
| Density | 1.12g/cm3 |
| Boiling Point | 478.5°C at 760 mmHg |
| Refractive Index | 1.613 |
| Flash Point | 229.1°C |
| Vapour Pressur | 5.75E-10mmHg at 25°C |
| MSDS | |
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