2D Chemical StructureDatabase ID 3248606
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)ClStructure data verified · Database ID 3248606
Chemical Intermediate
1-(4-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
CAS 596083-57-7Product ID 465393
| Intermediates | 1-(4-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 596083-57-7 |
| Database ID | 3248606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
1-(4-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline (CAS 596083-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number596083-57-7
Database ID3248606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3248606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)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 596083-57-71-(4-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
Complete inquiry