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

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-propanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-2-17(19)18-15-9-5-3-7-13(15)11-12-14-8-4-6-10-16(14)18/h3-10H,2,11-12H2,1H3