2D Chemical StructureDatabase ID 45115740
No renderable structure data available
SMILES
C1CN2CCNC[C@@H]2C3=CC=CC=C31Structure data verified · Database ID 45115740
Chemical Intermediate
(11bS)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
CAS 99780-87-7Product ID 603272
| Intermediates | (11bS)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 99780-87-7 |
| Database ID | 45115740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(11bS)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
(11bS)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline (CAS 99780-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99780-87-7
Database ID45115740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45115740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCNC[C@@H]2C3=CC=CC=C31
- 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 99780-87-7(11bS)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
Complete inquiry