N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(dimethylamino)ethanamide

Systemtic Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(dimethylamino)ethanamide Openeye Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(dimethylamino)acetamide CAS Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(dimethylamino)acetamide IUPAC Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(dimethylamino)acetamide Traditional Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(dimethylamino)acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NN1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

CN(C)CC(=O)NN1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C18H21N3O/c1-20(2)13-18(22)19-21-16-9-5-3-7-14(16)11-12-15-8-4-6-10-17(15)21/h3-10H,11-13H2,1-2H3,(H,19,22)