8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
Also Known As: 8-Methoxy-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one|8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one|8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one|Oprea1_638491|2H-1-Benzazepin-2-one, 1,3,4,5-tetrahydro-8-methoxy-|1262AB|8-methoxy-1,3,4,5-tetrahydro-benzo[b]azepin-2-one|8-methoxy-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one|J2.824.712E|46M839|8-Methoxy-1,3,4,5-tetrahydrobenzo[b]azepin-2-one|8-Methoxy-1,3,4,5-tetrahydro-benzo[b]azepin-2 -one|2H-1-Benzazepin-2-one,1,3,4,5-tetrahydro-8-methoxy-|8-Methoxy-1,3,4,5-tetrahydro-2H-1-benzoazepine-2-one|8-methoxy-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one|8-methoxy-2,3,4,5-tetrahydro-1H [1]benzazepin-2-one|8-Methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine-2-one|8-methoxy-2,3,4,5-tetrahydro-1H[1]benzazepin-2-one
| Molecular Formula | C11H13NO2 |
|---|---|
| Molecular Weight | 191.09464 g/mol |
| LogP | 1.4 |
| Topological Polar Surface Area | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 191.09464 |
| Monoisotopic Mass | 191.09464 |
| Heavy Atoms | 14 |
| Complexity | 217.0 |
Chemical Identifiers
| CAS Number | 22246-83-9 |
|---|---|
| SMILES | COC1=CC2=C(CCCC(=O)N2)C=C1 |
| InChIKey | BKZDEMMOMTUSPL-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one (CAS 22246-83-9), with molecular formula C11H13NO2 and molecular weight 191.09464 g/mol. IUPAC: 8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one.
8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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