Basic information
- Standard SMILES
CC(C)c1nc2c(c(-c3ccc(F)cc3)c1C=O)C(O[Si](C)(C)C(C)(C)C)CCC2- InChIKey
WZDVJLNSVUPTQT-UHFFFAOYSA-N- Molecular formula
- C25H34FNO2Si
- Average molar mass
- 427.6 g/mol
Names & identifiers
- Preferred name
- 5-[Tert-butyl(dimethyl)silyl]oxy-4-(4-fluorophenyl)-2-propan-2-yl-5,6,7,8-tetrahydroquinoline-3-carbaldehyde
- IUPAC
- 5-[tert-butyl(dimethyl)silyl]oxy-4-(4-fluorophenyl)-2-propan-2-yl-5,6,7,8-tetrahydroquinoline-3-carbaldehyde
Names & synonyms
SCHEMBL6990233
Database identifiers
- PubChem CID
- 22011985
Properties
Computed structural properties
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 582
Related reactions
1 records
Compound notes
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