1-benzo[b][1]benzazepin-11-yl-2-(diethylamino)ethanone

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-2-(diethylamino)ethanone Openeye Name: 1-benzo[b][1]benzazepin-11-yl-2-(diethylamino)ethanone CAS Name: 1-(11-benzo[b][1]benzazepinyl)-2-(diethylamino)ethanone IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-2-(diethylamino)ethanone Traditional Name: 1-benzo[b][1]benzazepin-11-yl-2-(diethylamino)ethanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31

Isomeric SMILES

CCN(CC)CC(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31

InChI

InChI=1S/C20H22N2O/c1-3-21(4-2)15-20(23)22-18-11-7-5-9-16(18)13-14-17-10-6-8-12-19(17)22/h5-14H,3-4,15H2,1-2H3