8,9-dimethoxy-1,3-dihydro-3-benzazepin-2-one

Systemtic Name: 8,9-dimethoxy-1,3-dihydro-3-benzazepin-2-one Openeye Name: 8,9-dimethoxy-1,3-dihydro-3-benzazepin-2-one CAS Name: 8,9-dimethoxy-1,3-dihydro-3-benzazepin-2-one IUPAC Name: 8,9-dimethoxy-1,3-dihydro-3-benzazepin-2-one Traditional Name: 8,9-dimethoxy-1,3-dihydro-3-benzazepin-2-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=CNC(=O)C2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=CNC(=O)C2)OC

InChI

InChI=1S/C12H13NO3/c1-15-10-4-3-8-5-6-13-11(14)7-9(8)12(10)16-2/h3-6H,7H2,1-2H3,(H,13,14)