Basic information
- Standard SMILES
CC1(C)Cc2nc(Cl)c3c(c2[C@@H](O[Si](C)(C)C(C)(C)C)C1)C1(CCOCC1)O[C@H]3c1ccc(C(F)(F)F)cc1- InChIKey
FQQYTWHQCIHBNY-OFVILXPXSA-N- Molecular formula
- C30H39ClF3NO3Si
- Average molar mass
- 582.2 g/mol
Names & identifiers
- Preferred name
- (3S,9S)-9-(tert-Butyldimethylsilyloxy)-4-chloro-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]
- IUPAC
- tert-butyl-[(3S,9S)-4-chloro-7,7-dimethyl-3-[4-(trifluoromethyl)phenyl]spiro[3,6,8,9-tetrahydrofuro[3,4-c]quinoline-1,4'-oxane]-9-yl]oxy-dimethylsilane
Names & synonyms
(3S,9S)-9-(tert-Butyldimethylsilyloxy)-4-chloro-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]SCHEMBL663058
Database identifiers
- PubChem CID
- 86662529
Properties
Computed structural properties
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 880
Related reactions
1 records
Compound notes
Loading…