2D Chemical StructureDatabase ID 164543
No renderable structure data available
SMILES
C1CN2CC3=CC=CC=C3C[C@H]2C4=CC=CC=C41Structure data verified · Database ID 164543
Chemical Intermediate
(13aS)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
CAS 131-10-2Product ID 137916
| Intermediates | (13aS)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 131-10-2 |
| Database ID | 164543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(13aS)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
(13aS)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline (CAS 131-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131-10-2
Database ID164543
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 164543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CC3=CC=CC=C3C[C@H]2C4=CC=CC=C41
- 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 131-10-2(13aS)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
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