2D Chemical StructureDatabase ID 45599152
No renderable structure data available
SMILES
COC1=C(C=C2CNC(CC2=C1)CO)OC.ClStructure data verified · Database ID 45599152
Chemical Intermediate
(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol;hydrochloride
CAS 886997-74-6Product ID 555931
| Intermediates | (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 886997-74-6 |
| Database ID | 45599152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol;hydrochloride
(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol;hydrochloride (CAS 886997-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886997-74-6
Database ID45599152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45599152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CNC(CC2=C1)CO)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 886997-74-6(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol;hydrochloride
Complete inquiry