1-(5-ethoxybenzo[b][1]benzazepin-11-yl)ethanone

Systemtic Name: 1-(5-ethoxybenzo[b][1]benzazepin-11-yl)ethanone Openeye Name: 1-(5-ethoxybenzo[b][1]benzazepin-11-yl)ethanone CAS Name: 1-(5-ethoxy-11-benzo[b][1]benzazepinyl)ethanone IUPAC Name: 1-(5-ethoxybenzo[b][1]benzazepin-11-yl)ethanone Traditional Name: 1-(5-ethoxybenzo[b][1]benzazepin-11-yl)ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C

Isomeric SMILES

CCOC1=CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C

InChI

InChI=1S/C18H17NO2/c1-3-21-18-12-14-8-4-6-10-16(14)19(13(2)20)17-11-7-5-9-15(17)18/h4-12H,3H2,1-2H3