2D Chemical StructureDatabase ID 15712177
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2CCC3=CC=CC=C3C2Structure data verified · Database ID 15712177
Chemical Intermediate
2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline
CAS 78317-83-6Product ID 517783
| Intermediates | 2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 78317-83-6 |
| Database ID | 15712177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline
2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline (CAS 78317-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78317-83-6
Database ID15712177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15712177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2CCC3=CC=CC=C3C2
- 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 78317-83-62-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline
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