2D Chemical StructureDatabase ID 24257492
No renderable structure data available
SMILES
COC1=CC=CC2=C1CCNC2C3CC3Structure data verified · Database ID 24257492
Chemical Intermediate
1-cyclopropyl-5-methoxy-1,2,3,4-tetrahydroisoquinoline
CAS 1017229-62-7Product ID 10243
| Intermediates | 1-cyclopropyl-5-methoxy-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017229-62-7 |
| Database ID | 24257492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-5-methoxy-1,2,3,4-tetrahydroisoquinoline
1-cyclopropyl-5-methoxy-1,2,3,4-tetrahydroisoquinoline (CAS 1017229-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017229-62-7
Database ID24257492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24257492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1CCNC2C3CC3
- 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 1017229-62-71-cyclopropyl-5-methoxy-1,2,3,4-tetrahydroisoquinoline
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