11-[2-(azepan-1-yl)ethyl]-6H-benzo[c][1]benzoxepine-11-carbonitrile

Systemtic Name: 11-[2-(azepan-1-yl)ethyl]-6H-benzo[c][1]benzoxepine-11-carbonitrile Openeye Name: 11-[2-(azepan-1-yl)ethyl]-6H-benzo[c][1]benzoxepine-11-carbonitrile CAS Name: 11-[2-(1-azepanyl)ethyl]-6H-benzo[c][1]benzoxepin-11-carbonitrile IUPAC Name: 11-[2-(azepan-1-yl)ethyl]-6H-benzo[c][1]benzoxepine-11-carbonitrile Traditional Name: 11-[2-(azepan-1-yl)ethyl]-6H-benzo[c][1]benzoxepin-11-carbonitrile Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCC2(C3=CC=CC=C3COC4=CC=CC=C42)C#N

Isomeric SMILES

C1CCCN(CC1)CCC2(C3=CC=CC=C3COC4=CC=CC=C42)C#N

InChI

InChI=1S/C23H26N2O/c24-18-23(13-16-25-14-7-1-2-8-15-25)20-10-4-3-9-19(20)17-26-22-12-6-5-11-21(22)23/h3-6,9-12H,1-2,7-8,13-17H2