2D Chemical StructureDatabase ID 23584250
No renderable structure data available
SMILES
COC1=CC2=C(CN(CC2)CN3CCC4=C(C3)C=CC(=C4)OC)C=C1Structure data verified · Database ID 23584250
Chemical Intermediate
Bis(6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)methane
CAS 942150-85-8Product ID 717755
| Intermediates | Bis(6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)methane |
|---|---|
| IUPAC Name | — |
| CAS Number | 942150-85-8 |
| Database ID | 23584250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)methane
Bis(6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)methane (CAS 942150-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942150-85-8
Database ID23584250
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23584250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CN(CC2)CN3CCC4=C(C3)C=CC(=C4)OC)C=C1
- 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 942150-85-8Bis(6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)methane
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