2D Chemical StructureDatabase ID 24257364
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2C3=CC=CC=C3CCN2)OCStructure data verified · Database ID 24257364
Chemical Intermediate
1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
CAS 155315-02-9Product ID 228788
| Intermediates | 1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 155315-02-9 |
| Database ID | 24257364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline (CAS 155315-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number155315-02-9
Database ID24257364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24257364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2C3=CC=CC=C3CCN2)OC
- 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 155315-02-91-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
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