1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-naphthalen-1-yloxy-ethanone

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(1-naphthyloxy)ethanone CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-naphthalen-1-yloxyethanone Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(1-naphthoxy)ethanone Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21NO2/c28-26(18-29-25-15-7-11-19-8-1-4-12-22(19)25)27-23-13-5-2-9-20(23)16-17-21-10-3-6-14-24(21)27/h1-15H,16-18H2