2D Chemical StructureDatabase ID 10263398
No renderable structure data available
SMILES
COC1=C(C=C2C3CCCN3CCC2=C1)OCStructure data verified · Database ID 10263398
Chemical Intermediate
8,9-dimethoxy-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
CAS 15889-93-7Product ID 235663
| Intermediates | 8,9-dimethoxy-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 15889-93-7 |
| Database ID | 10263398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8,9-dimethoxy-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
8,9-dimethoxy-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline (CAS 15889-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15889-93-7
Database ID10263398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10263398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C3CCCN3CCC2=C1)OC
- 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 15889-93-78,9-dimethoxy-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
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