1-(5-bromanyl-6-methoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone

Systemtic Name: 1-(5-bromanyl-6-methoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Openeye Name: 1-(5-bromo-6-methoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone CAS Name: 1-(5-bromo-6-methoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone IUPAC Name: 1-(5-bromo-6-methoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Traditional Name: 1-(5-bromo-6-methoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO2/c1-11(20)19-14-9-5-3-7-12(14)16(18)17(21-2)13-8-4-6-10-15(13)19/h3-10,16-17H,1-2H3