HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 66762167Generated: October 31, 2026
(3R,9S)-4-tert-Butyl-9-(tert-butyldimethylsilyloxy)-7,7-dimethyl-3-(4-(trifluoromethyl)phenyl)-2',3',5',6,6',7,8,9-octahydro-3H-spiro[furo[3,4-c]quinoline-1,4'-pyran]
https://huagongshe.com/en/chemical/66762167
Identifiers & Physical Properties
| Molecular formula | C34H48F3NO3Si |
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| Average molar mass | 603.8 g/mol |
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| SMILES | CC1(C)Cc2nc(C(C)(C)C)c3c(c2[C@@H](O[Si](C)(C)C(C)(C)C)C1)C1(CCOCC1)O[C@@H]3c1ccc(C(F)(F)F)cc1 |
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| InChIKey | QWZDJYDJLYCIQO-RBJSKKJNSA-N |
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| PubChem CID | 66762167 |
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Chemical & Physical Properties
| Topological polar surface area | 40.6 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 42 |
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| Formal charge | 0 |
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| Complexity | 957 |
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![(3R,9S)-4-tert-Butyl-9-(tert-butyldimethylsilyloxy)-7,7-dimethyl-3-(4-(trifluoromethyl)phenyl)-2',3',5',6,6',7,8,9-octahydro-3H-spiro[furo[3,4-c]quinoline-1,4'-pyran] molecular structure](/img/chemical/66762167.png)