2D Chemical StructureDatabase ID 102551314
No renderable structure data available
SMILES
CCOC1=C(C=C2CN(CCC2=C1)C3CCNC3)OCCStructure data verified · Database ID 102551314
Chemical Intermediate
6,7-diethoxy-2-pyrrolidin-3-yl-3,4-dihydro-1H-isoquinoline
CAS 1708208-26-7Product ID 257972
| Intermediates | 6,7-diethoxy-2-pyrrolidin-3-yl-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1708208-26-7 |
| Database ID | 102551314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-diethoxy-2-pyrrolidin-3-yl-3,4-dihydro-1H-isoquinoline
6,7-diethoxy-2-pyrrolidin-3-yl-3,4-dihydro-1H-isoquinoline (CAS 1708208-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1708208-26-7
Database ID102551314
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102551314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C2CN(CCC2=C1)C3CCNC3)OCC
- 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 1708208-26-76,7-diethoxy-2-pyrrolidin-3-yl-3,4-dihydro-1H-isoquinoline
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