2D Chemical StructureDatabase ID 12272373
No renderable structure data available
SMILES
C1CC2C3=CC=CC=C3CCN2C1Structure data verified · Database ID 12272373
Chemical Intermediate
1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
CAS 3327-29-5Product ID 385594
| Intermediates | 1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 3327-29-5 |
| Database ID | 12272373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline (CAS 3327-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3327-29-5
Database ID12272373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12272373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C3=CC=CC=C3CCN2C1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 3327-29-51,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
Complete inquiry