11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-2-carbonitrile

Systemtic Name: 11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-2-carbonitrile Openeye Name: 11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-2-carbonitrile CAS Name: 11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-2-carbonitrile IUPAC Name: 11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-2-carbonitrile Traditional Name: 11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-2-carbonitrile Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C2=CC=CC=C2CCC3=C1C=C(C=C3)C#N

Isomeric SMILES

CNCCCN1C2=CC=CC=C2CCC3=C1C=C(C=C3)C#N

InChI

InChI=1S/C19H21N3/c1-21-11-4-12-22-18-6-3-2-5-16(18)9-10-17-8-7-15(14-20)13-19(17)22/h2-3,5-8,13,21H,4,9-12H2,1H3