5,6-dihydrobenzo[b][1]benzazepin-11-yl(pyridin-3-yl)methanone

Systemtic Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl(pyridin-3-yl)methanone Openeye Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl(3-pyridyl)methanone CAS Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl(3-pyridinyl)methanone IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl(pyridin-3-yl)methanone Traditional Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl(3-pyridyl)methanone Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H16N2O/c23-20(17-8-5-13-21-14-17)22-18-9-3-1-6-15(18)11-12-16-7-2-4-10-19(16)22/h1-10,13-14H,11-12H2