2D Chemical StructureDatabase ID 3775518
No renderable structure data available
SMILES
CN1CCC2=CC3=C(C(=C2C1C#CCO)OC)OCO3Structure data verified · Database ID 3775518
Chemical Intermediate
3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)prop-2-yn-1-ol
CAS 376379-87-2Product ID 405376
| Intermediates | 3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)prop-2-yn-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 376379-87-2 |
| Database ID | 3775518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)prop-2-yn-1-ol
3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)prop-2-yn-1-ol (CAS 376379-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number376379-87-2
Database ID3775518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3775518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC3=C(C(=C2C1C#CCO)OC)OCO3
- 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 376379-87-23-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)prop-2-yn-1-ol
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