2D Chemical StructureDatabase ID 138109533
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC[C@H]3CCCN3C2Structure data verified · Database ID 138109533
Chemical Intermediate
(6aR)-2-methoxy-6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
CAS 2089671-77-0Product ID 327201
| Intermediates | (6aR)-2-methoxy-6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089671-77-0 |
| Database ID | 138109533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6aR)-2-methoxy-6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
(6aR)-2-methoxy-6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine (CAS 2089671-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089671-77-0
Database ID138109533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138109533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC[C@H]3CCCN3C2
- 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 2089671-77-0(6aR)-2-methoxy-6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
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