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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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