4,5-dimethyl-1,2,4,5-tetrahydro-2-benzazepin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NCC2=CC=CC=C12)C

Isomeric SMILES

CC1C(C(=O)NCC2=CC=CC=C12)C

InChI

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