2-(2-methoxybenzo[b][1]benzazepin-11-yl)ethanenitrile

Systemtic Name: 2-(2-methoxybenzo[b][1]benzazepin-11-yl)ethanenitrile Openeye Name: 2-(2-methoxybenzo[b][1]benzazepin-11-yl)acetonitrile CAS Name: 2-(2-methoxy-11-benzo[b][1]benzazepinyl)acetonitrile IUPAC Name: 2-(2-methoxybenzo[b][1]benzazepin-11-yl)acetonitrile Traditional Name: 2-(2-methoxybenzo[b][1]benzazepin-11-yl)acetonitrile Formula: C17H14N2O MolecularWeight: 262.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC3=CC=CC=C3N2CC#N)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC3=CC=CC=C3N2CC#N)C=C1

InChI

InChI=1S/C17H14N2O/c1-20-15-9-8-14-7-6-13-4-2-3-5-16(13)19(11-10-18)17(14)12-15/h2-9,12H,11H2,1H3