2D Chemical StructureDatabase ID 667195
No renderable structure data available
SMILES
CC1=CC=CC=C1N2C(=O)[C@@H]3CC4=CC=CC=C4CN3C2=OStructure data verified · Database ID 667195
Chemical Intermediate
(10aS)-2-(2-methylphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione
CAS 958845-77-7Product ID 598814
| Intermediates | (10aS)-2-(2-methylphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 958845-77-7 |
| Database ID | 667195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(10aS)-2-(2-methylphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione
(10aS)-2-(2-methylphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione (CAS 958845-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958845-77-7
Database ID667195
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 667195
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1N2C(=O)[C@@H]3CC4=CC=CC=C4CN3C2=O
- 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 958845-77-7(10aS)-2-(2-methylphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione
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