2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanoate

Systemtic Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanoate Openeye Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)acetate CAS Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)acetate IUPAC Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)acetate Traditional Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)acetate Formula: C16H14NO2- MolecularWeight: 252.28786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC(=O)[O-]

InChI

InChI=1S/C16H15NO2/c18-16(19)11-17-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)17/h1-8H,9-11H2,(H,18,19)/p-1