(11-cyano-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ethanoate

Systemtic Name: (11-cyano-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ethanoate Openeye Name: (11-cyano-5,6-dihydrobenzo[b][1]benzazepin-5-yl) acetate CAS Name: acetic acid (11-cyano-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester IUPAC Name: (11-cyano-5,6-dihydrobenzo[b][1]benzazepin-5-yl) acetate Traditional Name: acetic acid (11-cyano-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C#N

Isomeric SMILES

CC(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C#N

InChI

InChI=1S/C17H14N2O2/c1-12(20)21-17-10-13-6-2-4-8-15(13)19(11-18)16-9-5-3-7-14(16)17/h2-9,17H,10H2,1H3