3-ethyl-1-methyl-5-(methylamino)-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-ethyl-1-methyl-5-(methylamino)-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-ethyl-1-methyl-5-(methylamino)-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-ethyl-1-methyl-5-(methylamino)-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-ethyl-1-methyl-5-(methylamino)-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-ethyl-1-methyl-5-(methylamino)-2,5-dihydro-1H-3-benzazepin-4-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C2C(C1=O)NC)C

Isomeric SMILES

CCN1CC(C2=CC=CC=C2C(C1=O)NC)C

InChI

InChI=1S/C14H20N2O/c1-4-16-9-10(2)11-7-5-6-8-12(11)13(15-3)14(16)17/h5-8,10,13,15H,4,9H2,1-3H3