2D Chemical StructureDatabase ID 3748646
No renderable structure data available
SMILES
CC(CC1C2=C(C3=C(C=C2CCN1C)OCO3)OC)OStructure data verified · Database ID 3748646
Chemical Intermediate
1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)propan-2-ol
CAS 370841-23-9Product ID 402691
| Intermediates | 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 370841-23-9 |
| Database ID | 3748646 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)propan-2-ol
1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)propan-2-ol (CAS 370841-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number370841-23-9
Database ID3748646
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3748646
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1C2=C(C3=C(C=C2CCN1C)OCO3)OC)O
- 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 370841-23-91-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)propan-2-ol
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