2D Chemical StructureDatabase ID 118995089
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCC2=CC=CC=C2C1C(=O)OCStructure data verified · Database ID 118995089
Chemical Intermediate
2-O-tert-butyl 1-O-methyl 3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate
CAS 1359987-62-4Product ID 168980
| Intermediates | 2-O-tert-butyl 1-O-methyl 3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1359987-62-4 |
| Database ID | 118995089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-O-tert-butyl 1-O-methyl 3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate
2-O-tert-butyl 1-O-methyl 3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate (CAS 1359987-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1359987-62-4
Database ID118995089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118995089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCC2=CC=CC=C2C1C(=O)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1359987-62-42-O-tert-butyl 1-O-methyl 3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate
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