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

Systemtic Name: 11-ethyl-5-[2-[ethyl-(phenylmethyl)amino]ethyl]-6H-benzo[b][1]benzazepine-5-carbonitrile Openeye Name: 5-[2-[benzyl(ethyl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carbonitrile CAS Name: 11-ethyl-5-[2-[ethyl-(phenylmethyl)amino]ethyl]-6H-benzo[b][1]benzazepine-5-carbonitrile IUPAC Name: 5-[2-[benzyl(ethyl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carbonitrile Traditional Name: 5-[2-[benzyl(ethyl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carbonitrile Formula: C28H31N3 MolecularWeight: 409.56584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3/c1-3-30(21-23-12-6-5-7-13-23)19-18-28(22-29)20-24-14-8-10-16-26(24)31(4-2)27-17-11-9-15-25(27)28/h5-17H,3-4,18-21H2,1-2H3