2D Chemical StructureDatabase ID 71463888
No renderable structure data available
SMILES
C1CN2CC3=CC=CC=C3CC2C4=C1C=CC=C4N.Cl.ClStructure data verified · Database ID 71463888
Chemical Intermediate
6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-1-amine;dihydrochloride
CAS 6078-17-7Product ID 737606
| Intermediates | 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-1-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 6078-17-7 |
| Database ID | 71463888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-1-amine;dihydrochloride
6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-1-amine;dihydrochloride (CAS 6078-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6078-17-7
Database ID71463888
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71463888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CC3=CC=CC=C3CC2C4=C1C=CC=C4N.Cl.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 6078-17-76,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-1-amine;dihydrochloride
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