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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)N1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

CC(=O)N(C)N1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

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