2D Chemical StructureDatabase ID 20847993
No renderable structure data available
SMILES
COC1=C(C=C2C(NCCC2=C1)CC(=O)OC)OC.ClStructure data verified · Database ID 20847993
Chemical Intermediate
Methyl (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate hydrochloride
CAS 1172366-78-7Product ID 717950
| Intermediates | Methyl (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1172366-78-7 |
| Database ID | 20847993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate hydrochloride
Methyl (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate hydrochloride (CAS 1172366-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1172366-78-7
Database ID20847993
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20847993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(NCCC2=C1)CC(=O)OC)OC.Cl
- 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 1172366-78-7Methyl (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate hydrochloride
Complete inquiry