1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)octan-1-one

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)octan-1-one Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)octan-1-one CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-octanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)octan-1-one Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)octan-1-one Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

CCCCCCCC(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C22H27NO/c1-2-3-4-5-6-15-22(24)23-20-13-9-7-11-18(20)16-17-19-12-8-10-14-21(19)23/h7-14H,2-6,15-17H2,1H3