1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanone

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanone Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[2-(morpholine-4-carbonyl)phenoxy]ethanone CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[2-[4-morpholinyl(oxo)methyl]phenoxy]ethanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[2-(morpholine-4-carbonyl)phenoxy]ethanone Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[2-(morpholine-4-carbonyl)phenoxy]ethanone Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=CC=CC=C4C(=O)N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=CC=CC=C4C(=O)N5CCOCC5

InChI

InChI=1S/C27H26N2O4/c30-26(19-33-25-12-6-3-9-22(25)27(31)28-15-17-32-18-16-28)29-23-10-4-1-7-20(23)13-14-21-8-2-5-11-24(21)29/h1-12H,13-19H2