5-methyl-2-morpholin-4-ylcarbonyl-4,5-dihydro-1H-2-benzazepin-3-one

Systemtic Name: 5-methyl-2-morpholin-4-ylcarbonyl-4,5-dihydro-1H-2-benzazepin-3-one Openeye Name: 5-methyl-2-(morpholine-4-carbonyl)-4,5-dihydro-1H-2-benzazepin-3-one CAS Name: 5-methyl-2-[4-morpholinyl(oxo)methyl]-4,5-dihydro-1H-2-benzazepin-3-one IUPAC Name: 5-methyl-2-(morpholine-4-carbonyl)-4,5-dihydro-1H-2-benzazepin-3-one Traditional Name: 5-methyl-2-(morpholine-4-carbonyl)-4,5-dihydro-1H-2-benzazepin-3-one Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(CC2=CC=CC=C12)C(=O)N3CCOCC3

Isomeric SMILES

CC1CC(=O)N(CC2=CC=CC=C12)C(=O)N3CCOCC3

InChI

InChI=1S/C16H20N2O3/c1-12-10-15(19)18(11-13-4-2-3-5-14(12)13)16(20)17-6-8-21-9-7-17/h2-5,12H,6-11H2,1H3