2D Chemical StructureDatabase ID 13185569
No renderable structure data available
SMILES
CC(=O)O.COC1=CC=C(C=C1)C[C@H]2C3=C(CCCC3)CCN2Structure data verified · Database ID 13185569
Chemical Intermediate
acetic acid;(1S)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline
CAS 103573-39-3Product ID 719695
| Intermediates | acetic acid;(1S)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 103573-39-3 |
| Database ID | 13185569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;(1S)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline
acetic acid;(1S)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline (CAS 103573-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103573-39-3
Database ID13185569
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13185569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.COC1=CC=C(C=C1)C[C@H]2C3=C(CCCC3)CCN2
- 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 103573-39-3acetic acid;(1S)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline
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