2D Chemical StructureDatabase ID 4910115
No renderable structure data available
SMILES
COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3CC3)OCStructure data verified · Database ID 4910115
Chemical Intermediate
cyclopropyl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone
CAS 902030-95-9Product ID 566696
| Intermediates | cyclopropyl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 902030-95-9 |
| Database ID | 4910115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopropyl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone
cyclopropyl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone (CAS 902030-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902030-95-9
Database ID4910115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4910115
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)C3CC3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 902030-95-9cyclopropyl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone
Complete inquiry