N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)propanamide

Systemtic Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)propanamide Openeye Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)propanamide CAS Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)propanamide IUPAC Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)propanamide Traditional Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)propionamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1

Isomeric SMILES

CCC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1

InChI

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