6-[2-(1H-benzimidazol-2-yl)ethyl]-5,7-dihydrobenzo[d][2]benzazepine

Systemtic Name: 6-[2-(1H-benzimidazol-2-yl)ethyl]-5,7-dihydrobenzo[d][2]benzazepine Openeye Name: 6-[2-(1H-benzimidazol-2-yl)ethyl]-5,7-dihydrobenzo[d][2]benzazepine CAS Name: 6-[2-(1H-benzimidazol-2-yl)ethyl]-5,7-dihydrobenzo[d][2]benzazepine IUPAC Name: 6-[2-(1H-benzimidazol-2-yl)ethyl]-5,7-dihydrobenzo[d][2]benzazepine Traditional Name: 6-[2-(1H-benzimidazol-2-yl)ethyl]-5,7-dihydrobenzo[d][2]benzazepine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=CC=CC=C3CN1CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C2=CC=CC=C2C3=CC=CC=C3CN1CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H21N3/c1-3-9-19-17(7-1)15-26(16-18-8-2-4-10-20(18)19)14-13-23-24-21-11-5-6-12-22(21)25-23/h1-12H,13-16H2,(H,24,25)