2,8-dimethyl-4,5-dihydro-1H-2-benzazepin-3-one

Systemtic Name: 2,8-dimethyl-4,5-dihydro-1H-2-benzazepin-3-one Openeye Name: 2,8-dimethyl-4,5-dihydro-1H-2-benzazepin-3-one CAS Name: 2,8-dimethyl-4,5-dihydro-1H-2-benzazepin-3-one IUPAC Name: 2,8-dimethyl-4,5-dihydro-1H-2-benzazepin-3-one Traditional Name: 2,8-dimethyl-4,5-dihydro-1H-2-benzazepin-3-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(=O)N(C2)C)C=C1

Isomeric SMILES

CC1=CC2=C(CCC(=O)N(C2)C)C=C1

InChI

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