2D Chemical StructureDatabase ID 119862
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC2C3=C(CCCC3)CCN2C=OStructure data verified · Database ID 119862
Chemical Intermediate
1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde
CAS 63477-91-8Product ID 726163
| Intermediates | 1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 63477-91-8 |
| Database ID | 119862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde
1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde (CAS 63477-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63477-91-8
Database ID119862
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119862
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)CC2C3=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 63477-91-81-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde
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