3-(dimethylamino)-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-oxidanyl-propanamide

Systemtic Name: 3-(dimethylamino)-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-oxidanyl-propanamide Openeye Name: 3-(dimethylamino)-2-hydroxy-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide CAS Name: 3-(dimethylamino)-2-hydroxy-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide IUPAC Name: 3-(dimethylamino)-2-hydroxy-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide Traditional Name: 3-(dimethylamino)-2-hydroxy-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)C(CN(C)C)O

Isomeric SMILES

CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)C(CN(C)C)O

InChI

InChI=1S/C20H23N3O3/c1-22(2)12-17(24)19(25)21-18-15-10-5-4-8-13(15)14-9-6-7-11-16(14)23(3)20(18)26/h4-11,17-18,24H,12H2,1-3H3,(H,21,25)