2D Chemical StructureDatabase ID 73357367
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C3(CCC3)CNC2Structure data verified · Database ID 73357367
Chemical Intermediate
7-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane]
CAS 1314790-90-3Product ID 140814
| Intermediates | 7-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane] |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314790-90-3 |
| Database ID | 73357367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane]
7-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane] (CAS 1314790-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314790-90-3
Database ID73357367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73357367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C3(CCC3)CNC2
- 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 1314790-90-37-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane]
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