2D Chemical StructureDatabase ID 16639177
No renderable structure data available
SMILES
CN1CCC2(CC1)CC3=CC=CC=C3C(=O)N2Structure data verified · Database ID 16639177
Chemical Intermediate
1'-methylspiro[2,4-dihydroisoquinoline-3,4'-piperidine]-1-one
CAS 937646-89-4Product ID 586370
| Intermediates | 1'-methylspiro[2,4-dihydroisoquinoline-3,4'-piperidine]-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 937646-89-4 |
| Database ID | 16639177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1'-methylspiro[2,4-dihydroisoquinoline-3,4'-piperidine]-1-one
1'-methylspiro[2,4-dihydroisoquinoline-3,4'-piperidine]-1-one (CAS 937646-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937646-89-4
Database ID16639177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16639177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2(CC1)CC3=CC=CC=C3C(=O)N2
- 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 937646-89-41'-methylspiro[2,4-dihydroisoquinoline-3,4'-piperidine]-1-one
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