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

Systemtic Name: 2-(dimethylamino)-N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)ethanamide Openeye Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-(dimethylamino)acetamide CAS Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-(dimethylamino)acetamide IUPAC Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-(dimethylamino)acetamide Traditional Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-(dimethylamino)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)CN(C)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)CN(C)C

InChI

InChI=1S/C20H23N3O2/c1-14(24)23-18-7-5-4-6-15(18)8-9-16-10-11-17(12-19(16)23)21-20(25)13-22(2)3/h4-7,10-12H,8-9,13H2,1-3H3,(H,21,25)