11-ethyl-5-[2-[methyl-(phenylmethyl)amino]ethyl]-6H-benzo[b][1]benzazepine-5-carbonitrile

Systemtic Name: 11-ethyl-5-[2-[methyl-(phenylmethyl)amino]ethyl]-6H-benzo[b][1]benzazepine-5-carbonitrile Openeye Name: 5-[2-[benzyl(methyl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carbonitrile CAS Name: 11-ethyl-5-[2-[methyl-(phenylmethyl)amino]ethyl]-6H-benzo[b][1]benzazepine-5-carbonitrile IUPAC Name: 5-[2-[benzyl(methyl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carbonitrile Traditional Name: 5-[2-[benzyl(methyl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carbonitrile Formula: C27H29N3 MolecularWeight: 395.53926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2CC(C3=CC=CC=C31)(CCN(C)CC4=CC=CC=C4)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2CC(C3=CC=CC=C31)(CCN(C)CC4=CC=CC=C4)C#N

InChI

InChI=1S/C27H29N3/c1-3-30-25-15-9-7-13-23(25)19-27(21-28,24-14-8-10-16-26(24)30)17-18-29(2)20-22-11-5-4-6-12-22/h4-16H,3,17-20H2,1-2H3