2D Chemical StructureDatabase ID 124227951
No renderable structure data available
SMILES
CN1C[C@@H]([C@H]2CCNCC[C@H]2C1=O)COCC3CC3Structure data verified · Database ID 124227951
Chemical Intermediate
(4R,4aR,9aR)-4-(cyclopropylmethoxymethyl)-2-methyl-4,4a,5,6,7,8,9,9a-octahydro-3H-pyrido[3,4-d]azepin-1-one
CAS 1422061-46-8Product ID 193005
| Intermediates | (4R,4aR,9aR)-4-(cyclopropylmethoxymethyl)-2-methyl-4,4a,5,6,7,8,9,9a-octahydro-3H-pyrido[3,4-d]azepin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422061-46-8 |
| Database ID | 124227951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R,4aR,9aR)-4-(cyclopropylmethoxymethyl)-2-methyl-4,4a,5,6,7,8,9,9a-octahydro-3H-pyrido[3,4-d]azepin-1-one
(4R,4aR,9aR)-4-(cyclopropylmethoxymethyl)-2-methyl-4,4a,5,6,7,8,9,9a-octahydro-3H-pyrido[3,4-d]azepin-1-one (CAS 1422061-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422061-46-8
Database ID124227951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124227951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C[C@@H]([C@H]2CCNCC[C@H]2C1=O)COCC3CC3
- 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 1422061-46-8(4R,4aR,9aR)-4-(cyclopropylmethoxymethyl)-2-methyl-4,4a,5,6,7,8,9,9a-octahydro-3H-pyrido[3,4-d]azepin-1-one
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