2D Chemical StructureDatabase ID 102547212
No renderable structure data available
SMILES
CC(C1=C2CCCCC2=CNC1=O)NStructure data verified · Database ID 102547212
Chemical Intermediate
4-(1-aminoethyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one
CAS 1365939-22-5Product ID 171064
| Intermediates | 4-(1-aminoethyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365939-22-5 |
| Database ID | 102547212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1-aminoethyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one
4-(1-aminoethyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one (CAS 1365939-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365939-22-5
Database ID102547212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102547212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=C2CCCCC2=CNC1=O)N
- 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 1365939-22-54-(1-aminoethyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one
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