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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2NC3=CC=CC=C31)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC2=CC=CC(=C2NC3=CC=CC=C31)C(=O)C4=CN=CC=C4

InChI

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