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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CN4CCC5=CC=CC=C5C4

InChI

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