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

Systemtic Name: 1-(2-azanyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(methylamino)ethanone Openeye Name: 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(methylamino)ethanone CAS Name: 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(methylamino)ethanone IUPAC Name: 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(methylamino)ethanone Traditional Name: 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(methylamino)ethanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-19-11-17(21)20-15-5-3-2-4-12(15)6-7-13-8-9-14(18)10-16(13)20/h2-5,8-10,19H,6-7,11,18H2,1H3