1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N3C4=CC=CC=C4CCC5=CC=CC=C53

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N3C4=CC=CC=C4CCC5=CC=CC=C53

InChI

InChI=1S/C25H24N2O/c28-25(18-26-17-7-11-19-8-1-4-12-22(19)26)27-23-13-5-2-9-20(23)15-16-21-10-3-6-14-24(21)27/h1-6,8-10,12-14H,7,11,15-18H2