2D Chemical StructureDatabase ID 23016662
No renderable structure data available
SMILES
COC1=C(C=C2CN(CCC2=C1)C3CCNC3)OCStructure data verified · Database ID 23016662
Chemical Intermediate
6,7-dimethoxy-2-pyrrolidin-3-yl-3,4-dihydro-1H-isoquinoline
CAS 508241-25-6Product ID 439072
| Intermediates | 6,7-dimethoxy-2-pyrrolidin-3-yl-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 508241-25-6 |
| Database ID | 23016662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dimethoxy-2-pyrrolidin-3-yl-3,4-dihydro-1H-isoquinoline
6,7-dimethoxy-2-pyrrolidin-3-yl-3,4-dihydro-1H-isoquinoline (CAS 508241-25-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number508241-25-6
Database ID23016662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23016662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CN(CCC2=C1)C3CCNC3)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 508241-25-66,7-dimethoxy-2-pyrrolidin-3-yl-3,4-dihydro-1H-isoquinoline
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