2-methoxy-5,11-dihydrobenzo[c][1]benzazepin-6-one

Systemtic Name: 2-methoxy-5,11-dihydrobenzo[c][1]benzazepin-6-one Openeye Name: 2-methoxy-5,11-dihydrobenzo[c][1]benzazepin-6-one CAS Name: 2-methoxy-5,11-dihydrobenzo[c][1]benzazepin-6-one IUPAC Name: 2-methoxy-5,11-dihydrobenzo[c][1]benzazepin-6-one Traditional Name: 2-methoxy-5,11-dihydrobenzo[c][1]benzazepin-6-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C3C2

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C3C2

InChI

InChI=1S/C15H13NO2/c1-18-12-6-7-14-11(9-12)8-10-4-2-3-5-13(10)15(17)16-14/h2-7,9H,8H2,1H3,(H,16,17)