1,1-dimethyl-4-(methylamino)-2-(2-methyl-4-oxidanylidene-pentan-2-yl)-4,5-dihydro-2-benzazepin-3-one

Systemtic Name: 1,1-dimethyl-4-(methylamino)-2-(2-methyl-4-oxidanylidene-pentan-2-yl)-4,5-dihydro-2-benzazepin-3-one Openeye Name: 2-(1,1-dimethyl-3-oxo-butyl)-1,1-dimethyl-4-(methylamino)-4,5-dihydro-2-benzazepin-3-one CAS Name: 1,1-dimethyl-4-(methylamino)-2-(2-methyl-4-oxopentan-2-yl)-4,5-dihydro-2-benzazepin-3-one IUPAC Name: 1,1-dimethyl-4-(methylamino)-2-(2-methyl-4-oxopentan-2-yl)-4,5-dihydro-2-benzazepin-3-one Traditional Name: 2-(3-keto-1,1-dimethyl-butyl)-1,1-dimethyl-4-(methylamino)-4,5-dihydro-2-benzazepin-3-one Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)N1C(=O)C(CC2=CC=CC=C2C1(C)C)NC

Isomeric SMILES

CC(=O)CC(C)(C)N1C(=O)C(CC2=CC=CC=C2C1(C)C)NC

InChI

InChI=1S/C19H28N2O2/c1-13(22)12-18(2,3)21-17(23)16(20-6)11-14-9-7-8-10-15(14)19(21,4)5/h7-10,16,20H,11-12H2,1-6H3