2D Chemical StructureDatabase ID 160487
No renderable structure data available
SMILES
COC1=C(C=C2[C@@H](NCCC2=C1)CC3=CC=C(C=C3)O)OStructure data verified · Database ID 160487
Chemical Intermediate
(1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
CAS 486-39-5Product ID 433601
| Intermediates | (1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 486-39-5 |
| Database ID | 160487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
(1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol (CAS 486-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number486-39-5
Database ID160487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 160487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2[C@@H](NCCC2=C1)CC3=CC=C(C=C3)O)O
- 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 486-39-5(1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
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