2D Chemical StructureDatabase ID 136219917
No renderable structure data available
SMILES
COC1=CC2C(=CC1=O)C=CN=C2CC3=CC(=C(C=C3)O)OCStructure data verified · Database ID 136219917
Chemical Intermediate
1-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-8aH-isoquinolin-6-one
CAS 57170-09-9Product ID 714785
| Intermediates | 1-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-8aH-isoquinolin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 57170-09-9 |
| Database ID | 136219917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-8aH-isoquinolin-6-one
1-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-8aH-isoquinolin-6-one (CAS 57170-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57170-09-9
Database ID136219917
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136219917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2C(=CC1=O)C=CN=C2CC3=CC(=C(C=C3)O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 57170-09-91-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-8aH-isoquinolin-6-one
Complete inquiry