Basic information
- CAS
659750-06-8- Standard SMILES
CCO[Si](OCC)(OCC)N1CCc2ccccc2C1- InChIKey
FDQHXUGBTSWDOI-UHFFFAOYSA-N- Molecular formula
- C15H25NO3Si
- Average molar mass
- 295.45 g/mol
- Monoisotopic mass
- 295.16037019
Names & identifiers
- Preferred name
- 2-(Triethoxysilyl)-1,2,3,4-tetrahydroisoquinoline
- IUPAC
- 3,4-dihydro-1H-isoquinolin-2-yl(triethoxy)silane
Names & synonyms
2-(Triethoxysilyl)-1,2,3,4-tetrahydroisoquinoline659750-06-8SCHEMBL14460067DTXSID40730551
Database identifiers
- CAS
659750-06-8- PubChem CID
- 58905516
- DTXSID
DTXSID40730551
Properties
Computed structural properties
- Topological polar surface area
- 30.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 273
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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