3,5-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3,5-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3,5-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3,5-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3,5-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3,5-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN(C1=O)C

Isomeric SMILES

CC1C2=CC=CC=C2CCN(C1=O)C

InChI

InChI=1S/C12H15NO/c1-9-11-6-4-3-5-10(11)7-8-13(2)12(9)14/h3-6,9H,7-8H2,1-2H3