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

Systemtic Name: 5-[2-[di(propan-2-yl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carbonitrile Openeye Name: 5-[2-(diisopropylamino)ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carbonitrile CAS Name: 5-[2-[di(propan-2-yl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carbonitrile IUPAC Name: 5-[2-[di(propan-2-yl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carbonitrile Traditional Name: 5-[2-(diisopropylamino)ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carbonitrile Formula: C25H33N3 MolecularWeight: 375.54962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3/c1-6-27-23-13-9-7-11-21(23)17-25(18-26,22-12-8-10-14-24(22)27)15-16-28(19(2)3)20(4)5/h7-14,19-20H,6,15-17H2,1-5H3