2D Chemical StructureDatabase ID 4965198
No renderable structure data available
SMILES
COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3CCC3)OCStructure data verified · Database ID 4965198
Chemical Intermediate
cyclobutyl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone
CAS 864752-99-8Product ID 540580
| Intermediates | cyclobutyl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 864752-99-8 |
| Database ID | 4965198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclobutyl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone
cyclobutyl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone (CAS 864752-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864752-99-8
Database ID4965198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4965198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3CCC3)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 864752-99-8cyclobutyl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone
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