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

Systemtic Name: 1-(2-azanyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Openeye Name: 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone CAS Name: 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone IUPAC Name: 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Traditional Name: 1-(2-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=C2CCC3=C1C=C(C=C3)N

Isomeric SMILES

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

InChI

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