8-methoxy-1,3-dihydro-3-benzazepin-2-one

Systemtic Name: 8-methoxy-1,3-dihydro-3-benzazepin-2-one Openeye Name: 8-methoxy-1,3-dihydro-3-benzazepin-2-one CAS Name: 8-methoxy-1,3-dihydro-3-benzazepin-2-one IUPAC Name: 8-methoxy-1,3-dihydro-3-benzazepin-2-one Traditional Name: 8-methoxy-1,3-dihydro-3-benzazepin-2-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CNC(=O)C2

Isomeric SMILES

COC1=CC2=C(C=C1)C=CNC(=O)C2

InChI

InChI=1S/C11H11NO2/c1-14-10-3-2-8-4-5-12-11(13)7-9(8)6-10/h2-6H,7H2,1H3,(H,12,13)