2D Chemical StructureDatabase ID 13919022
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C[C@H]2C3=C(CCCC3)CCN2C=OStructure data verified · Database ID 13919022
Chemical Intermediate
(1S)-1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde
CAS 51773-23-0Product ID 441923
| Intermediates | (1S)-1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 51773-23-0 |
| Database ID | 13919022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde
(1S)-1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde (CAS 51773-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51773-23-0
Database ID13919022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13919022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C[C@H]2C3=C(CCCC3)CCN2C=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 51773-23-0(1S)-1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde
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