2D Chemical StructureDatabase ID 59370482
No renderable structure data available
SMILES
CC1=C(C=CC2=C1CCNC2)OStructure data verified · Database ID 59370482
Chemical Intermediate
5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
CAS 1165923-86-3Product ID 676929
| Intermediates | 5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1165923-86-3 |
| Database ID | 59370482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol (CAS 1165923-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1165923-86-3
Database ID59370482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59370482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1CCNC2)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 1165923-86-35-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
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