1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-quinolin-8-yloxy-ethanone

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(8-quinolyloxy)ethanone CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-quinolin-8-yloxyethanone Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(8-quinolyloxy)ethanone Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H20N2O2/c28-24(17-29-23-13-5-9-20-10-6-16-26-25(20)23)27-21-11-3-1-7-18(21)14-15-19-8-2-4-12-22(19)27/h1-13,16H,14-15,17H2