2D Chemical StructureDatabase ID 62373258
No renderable structure data available
SMILES
CC1C2=C(CCN1)C=CC(=C2)OCC3=CC=CC=C3Structure data verified · Database ID 62373258
Chemical Intermediate
1-methyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
CAS 1519448-80-6Product ID 221076
| Intermediates | 1-methyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1519448-80-6 |
| Database ID | 62373258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
1-methyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline (CAS 1519448-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1519448-80-6
Database ID62373258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62373258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(CCN1)C=CC(=C2)OCC3=CC=CC=C3
- 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 1519448-80-61-methyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
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