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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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