2D Chemical StructureDatabase ID 136576229
No renderable structure data available
SMILES
C1CCC2=CC3=C(CCNC3)C=C2C1.ClStructure data verified · Database ID 136576229
Chemical Intermediate
1,2,3,4,6,7,8,9-octahydrobenzo[g]isoquinoline;hydrochloride
CAS 3160-23-4Product ID 377908
| Intermediates | 1,2,3,4,6,7,8,9-octahydrobenzo[g]isoquinoline;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 3160-23-4 |
| Database ID | 136576229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,6,7,8,9-octahydrobenzo[g]isoquinoline;hydrochloride
1,2,3,4,6,7,8,9-octahydrobenzo[g]isoquinoline;hydrochloride (CAS 3160-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3160-23-4
Database ID136576229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136576229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=CC3=C(CCNC3)C=C2C1.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.
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CAS 3160-23-41,2,3,4,6,7,8,9-octahydrobenzo[g]isoquinoline;hydrochloride
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