2D Chemical StructureDatabase ID 1225164
No renderable structure data available
SMILES
C=CC[C@H]1CC2=CC=CC=C2[C@@H](N1)CC=CStructure data verified · Database ID 1225164
Chemical Intermediate
(1S,3S)-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline
CAS 1391440-71-3Product ID 182153
| Intermediates | (1S,3S)-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391440-71-3 |
| Database ID | 1225164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,3S)-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline
(1S,3S)-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline (CAS 1391440-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391440-71-3
Database ID1225164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1225164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC[C@H]1CC2=CC=CC=C2[C@@H](N1)CC=C
- 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 1391440-71-3(1S,3S)-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline
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