2D Chemical StructureDatabase ID 829067
No renderable structure data available
SMILES
COC1=CC=CC2=C1OC(=O)C3=C2C4=C(CCCC4)N=C3NStructure data verified · Database ID 829067
Chemical Intermediate
7-amino-4-methoxy-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one
CAS 29553-75-1Product ID 367210
| Intermediates | 7-amino-4-methoxy-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 29553-75-1 |
| Database ID | 829067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-4-methoxy-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one
7-amino-4-methoxy-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one (CAS 29553-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29553-75-1
Database ID829067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 829067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1OC(=O)C3=C2C4=C(CCCC4)N=C3N
- 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 29553-75-17-amino-4-methoxy-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one
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