Basic information
- Standard SMILES
CN(C)C(=O)Oc1ccc(-c2cncc3ccc(C(=O)OCC[Si](C)(C)C)cc23)cc1- InChIKey
DCMICSGQOJENFK-UHFFFAOYSA-N- Molecular formula
- C24H28N2O4Si
- Average molar mass
- 436.6 g/mol
Names & identifiers
- Preferred name
- 2-(Trimethylsilyl)ethyl 4-{4-[(dimethylcarbamoyl)oxy]phenyl}isoquinoline-6-carboxylate
- IUPAC
- 2-trimethylsilylethyl 4-[4-(dimethylcarbamoyloxy)phenyl]isoquinoline-6-carboxylate
Names & synonyms
SCHEMBL578297DCMICSGQOJENFK-UHFFFAOYSA-N2-(Trimethylsilyl)ethyl 4-{4-[(dimethylcarbamoyl)oxy]phenyl}isoquinoline-6-carboxylate
Database identifiers
- PubChem CID
- 66730372
Properties
Computed structural properties
- Topological polar surface area
- 68.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 613
Related reactions
1 records
Compound notes
Loading…