2D Chemical StructureDatabase ID 58080767
No renderable structure data available
SMILES
CN1CCC2=C(C1)C=CC(=C2)COStructure data verified · Database ID 58080767
Chemical Intermediate
(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)methanol
CAS 1398413-88-1Product ID 184902
| Intermediates | (2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1398413-88-1 |
| Database ID | 58080767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)methanol
(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)methanol (CAS 1398413-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1398413-88-1
Database ID58080767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58080767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C(C1)C=CC(=C2)CO
- 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 1398413-88-1(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)methanol
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