2D Chemical StructureDatabase ID 12781338
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC2=NC=CC3=C2CCCC3Structure data verified · Database ID 12781338
Chemical Intermediate
1-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroisoquinoline
CAS 23974-90-5Product ID 710064
| Intermediates | 1-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 23974-90-5 |
| Database ID | 12781338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroisoquinoline
1-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroisoquinoline (CAS 23974-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23974-90-5
Database ID12781338
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12781338
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)CC2=NC=CC3=C2CCCC3
- 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 23974-90-51-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroisoquinoline
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