1-methoxy-11-methyl-6H-benzo[b][1]benzazepin-5-one

Systemtic Name: 1-methoxy-11-methyl-6H-benzo[b][1]benzazepin-5-one Openeye Name: 1-methoxy-11-methyl-6H-benzo[b][1]benzazepin-5-one CAS Name: 1-methoxy-11-methyl-6H-benzo[b][1]benzazepin-5-one IUPAC Name: 1-methoxy-11-methyl-6H-benzo[b][1]benzazepin-5-one Traditional Name: 1-methoxy-11-methyl-6H-benzo[b][1]benzazepin-5-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(=O)C3=C1C(=CC=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2CC(=O)C3=C1C(=CC=C3)OC

InChI

InChI=1S/C16H15NO2/c1-17-13-8-4-3-6-11(13)10-14(18)12-7-5-9-15(19-2)16(12)17/h3-9H,10H2,1-2H3