2D Chemical StructureDatabase ID 2836246
No renderable structure data available
SMILES
CC1C2=CC(=C(C=C2C3(CCCC3)CN1)OC)OC.ClStructure data verified · Database ID 2836246
Chemical Intermediate
6,7-dimethoxy-1-methylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane];hydrochloride
CAS 73751-39-0Product ID 506157
| Intermediates | 6,7-dimethoxy-1-methylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane];hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 73751-39-0 |
| Database ID | 2836246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dimethoxy-1-methylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane];hydrochloride
6,7-dimethoxy-1-methylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane];hydrochloride (CAS 73751-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73751-39-0
Database ID2836246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2836246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=CC(=C(C=C2C3(CCCC3)CN1)OC)OC.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 73751-39-06,7-dimethoxy-1-methylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane];hydrochloride
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