N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propanamide

Systemtic Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propanamide Openeye Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propanamide CAS Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propanamide IUPAC Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propanamide Traditional Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propionamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

CCC(=O)NN1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C17H18N2O/c1-2-17(20)18-19-15-9-5-3-7-13(15)11-12-14-8-4-6-10-16(14)19/h3-10H,2,11-12H2,1H3,(H,18,20)