2D Chemical StructureDatabase ID 59557824
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)COStructure data verified · Database ID 59557824
Chemical Intermediate
[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanol
CAS 888070-03-9Product ID 557253
| Intermediates | [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 888070-03-9 |
| Database ID | 59557824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanol
[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanol (CAS 888070-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888070-03-9
Database ID59557824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59557824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)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 888070-03-9[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanol
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