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

Systemtic Name: 2-(cycloheptylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Openeye Name: 2-(cycloheptylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone CAS Name: 2-(cycloheptylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone IUPAC Name: 2-(cycloheptylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Traditional Name: 2-(cycloheptylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

C1CCCC(CC1)NCC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C23H28N2O/c26-23(17-24-20-11-3-1-2-4-12-20)25-21-13-7-5-9-18(21)15-16-19-10-6-8-14-22(19)25/h5-10,13-14,20,24H,1-4,11-12,15-17H2