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

Systemtic Name: 1-(5-methoxybenzo[b][1]benzazepin-11-yl)ethanone Openeye Name: 1-(5-methoxybenzo[b][1]benzazepin-11-yl)ethanone CAS Name: 1-(5-methoxy-11-benzo[b][1]benzazepinyl)ethanone IUPAC Name: 1-(5-methoxybenzo[b][1]benzazepin-11-yl)ethanone Traditional Name: 1-(5-methoxybenzo[b][1]benzazepin-11-yl)ethanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C=C(C3=CC=CC=C31)OC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C=C(C3=CC=CC=C31)OC

InChI

InChI=1S/C17H15NO2/c1-12(19)18-15-9-5-3-7-13(15)11-17(20-2)14-8-4-6-10-16(14)18/h3-11H,1-2H3