2D Chemical StructureDatabase ID 3164170
No renderable structure data available
SMILES
CN1CC2CCC3=CC=CC=C3C2(C(C1)C#N)OStructure data verified · Database ID 3164170
Chemical Intermediate
10b-hydroxy-3-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]isoquinoline-1-carbonitrile
CAS 97494-96-7Product ID 600821
| Intermediates | 10b-hydroxy-3-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]isoquinoline-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 97494-96-7 |
| Database ID | 3164170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10b-hydroxy-3-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]isoquinoline-1-carbonitrile
10b-hydroxy-3-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]isoquinoline-1-carbonitrile (CAS 97494-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97494-96-7
Database ID3164170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3164170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2CCC3=CC=CC=C3C2(C(C1)C#N)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 97494-96-710b-hydroxy-3-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]isoquinoline-1-carbonitrile
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