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

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-morpholin-4-ylethylamino)ethanone Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-morpholinoethylamino)ethanone CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[2-(4-morpholinyl)ethylamino]ethanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-morpholin-4-ylethylamino)ethanone Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-morpholinoethylamino)ethanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CNCCN4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CNCCN4CCOCC4

InChI

InChI=1S/C22H27N3O2/c26-22(17-23-11-12-24-13-15-27-16-14-24)25-20-7-3-1-5-18(20)9-10-19-6-2-4-8-21(19)25/h1-8,23H,9-17H2