1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-isoquinolin-3-yloxy-ethanone

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-isoquinolin-3-yloxy-ethanone Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(3-isoquinolyloxy)ethanone CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(3-isoquinolinyloxy)ethanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-isoquinolin-3-yloxyethanone Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(3-isoquinolyloxy)ethanone Formula: C25H20N2O2 MolecularWeight: 380.4385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=CC5=CC=CC=C5C=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=CC5=CC=CC=C5C=N4

InChI

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