2D Chemical StructureDatabase ID 62375582
No renderable structure data available
SMILES
CC1CC2=C(CN1)C=C(C=C2)OCC3=CC=CC=C3Structure data verified · Database ID 62375582
Chemical Intermediate
3-methyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
CAS 1455639-79-8Product ID 207109
| Intermediates | 3-methyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1455639-79-8 |
| Database ID | 62375582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
3-methyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline (CAS 1455639-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1455639-79-8
Database ID62375582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62375582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(CN1)C=C(C=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 1455639-79-83-methyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
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