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

Systemtic Name: 1-(5-azanyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Openeye Name: 1-(5-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone CAS Name: 1-(5-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone IUPAC Name: 1-(5-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Traditional Name: 1-(5-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CC(C3=CC=CC=C31)N

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CC(C3=CC=CC=C31)N

InChI

InChI=1S/C16H16N2O/c1-11(19)18-15-8-4-2-6-12(15)10-14(17)13-7-3-5-9-16(13)18/h2-9,14H,10,17H2,1H3