[(5S)-5-morpholin-4-ium-4-yl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]-morpholin-4-yl-methanone

Systemtic Name: [(5S)-5-morpholin-4-ium-4-yl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]-morpholin-4-yl-methanone Openeye Name: [(5S)-5-morpholin-4-ium-4-yl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]-morpholino-methanone CAS Name: [(5S)-5-(4-morpholin-4-iumyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]-(4-morpholinyl)methanone IUPAC Name: [(5S)-5-morpholin-4-ium-4-yl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]-morpholin-4-ylmethanone Traditional Name: [(5S)-5-morpholin-4-ium-4-yl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]-morpholino-methanone Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C2CC3=CC=CC=C3N(C4=CC=CC=C24)C(=O)N5CCOCC5

Isomeric SMILES

C1COCC[NH+]1[C@H]2CC3=CC=CC=C3N(C4=CC=CC=C24)C(=O)N5CCOCC5

InChI

InChI=1S/C23H27N3O3/c27-23(25-11-15-29-16-12-25)26-20-7-3-1-5-18(20)17-22(24-9-13-28-14-10-24)19-6-2-4-8-21(19)26/h1-8,22H,9-17H2/p+1/t22-/m0/s1