2D Chemical StructureDatabase ID 24257339
No renderable structure data available
SMILES
CC(C)C1=CC2=C(CCNC2)C=C1Structure data verified · Database ID 24257339
Chemical Intermediate
7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline
CAS 1017177-06-8Product ID 10158
| Intermediates | 7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017177-06-8 |
| Database ID | 24257339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline
7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline (CAS 1017177-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017177-06-8
Database ID24257339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24257339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC2=C(CCNC2)C=C1
- 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 1017177-06-87-propan-2-yl-1,2,3,4-tetrahydroisoquinoline
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