1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanyl-2,2-diphenyl-ethanone

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanyl-2,2-diphenyl-ethanone Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-hydroxy-2,2-diphenyl-ethanone CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-hydroxy-2,2-diphenylethanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-hydroxy-2,2-diphenylethanone Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-hydroxy-2,2-diphenyl-ethanone Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C28H23NO2/c30-27(28(31,23-13-3-1-4-14-23)24-15-5-2-6-16-24)29-25-17-9-7-11-21(25)19-20-22-12-8-10-18-26(22)29/h1-18,31H,19-20H2