5-methoxybenzo[b][1]benzazepine-11-carbonitrile

Systemtic Name: 5-methoxybenzo[b][1]benzazepine-11-carbonitrile Openeye Name: 5-methoxybenzo[b][1]benzazepine-11-carbonitrile CAS Name: 5-methoxy-11-benzo[b][1]benzazepinecarbonitrile IUPAC Name: 5-methoxybenzo[b][1]benzazepine-11-carbonitrile Traditional Name: 5-methoxybenzo[b][1]benzazepine-11-carbonitrile Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2N(C3=CC=CC=C31)C#N

Isomeric SMILES

COC1=CC2=CC=CC=C2N(C3=CC=CC=C31)C#N

InChI

InChI=1S/C16H12N2O/c1-19-16-10-12-6-2-4-8-14(12)18(11-17)15-9-5-3-7-13(15)16/h2-10H,1H3