7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
Also Known As: 7-Methoxy-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one|7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one|7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one|7-methoxy-1,3,4,5-tetrahydro-benzo[b]azepin-2-one|1,3,4,5-TETRAHYDRO-7-METHOXY-2H-1-BENZAZEPIN-2-ONE|7613AD|7-Methoxy-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one|2H-1-Benzazepin-2-one, 1,3,4,5-tetrahydro-7-methoxy-|J1.357.880J|45M892|Z-5263|7-methoxy-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one|7-Methoxy-1,3,4,5-tetrahydro-benzo[bazepin-2-one|2H-1-Benzazepin-2-one,1,3,4,5-tetrahydro-7-methoxy-|7-Methoxy-1,2,3,4-tetrahydro-5H-1-benzazepine-2-one|7-Methoxy-1,3,4,5-tetrahydro-2H-1-benzoazepine-2-one|10-methoxy-6-azabicyclo[5.4.0]undeca-8,10,12-trien-5-one|7-METHOXY-2,3,4,5-TETRA HYDRO-1H-1-BENZAZEPIN-2-ONE|856-826-4
| Molecular Formula | C11H13NO2 |
|---|---|
| Molecular Weight | 191.09464 g/mol |
| LogP | 1.97 |
| Topological Polar Surface Area | 38.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 191.09464 |
| Monoisotopic Mass | 191.09464 |
| Heavy Atoms | 14 |
| Complexity | 360.3052 |
Chemical Identifiers
| CAS Number | 22245-89-2 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)NC(=O)CCC2 |
Product Overview
7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one (CAS 22245-89-2), with molecular formula C11H13NO2 and molecular weight 191.09464 g/mol. IUPAC: 7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one.