7,8-dimethyl-1,3-dihydro-1-benzazepin-2-one

Systemtic Name: 7,8-dimethyl-1,3-dihydro-1-benzazepin-2-one Openeye Name: 7,8-dimethyl-1,3-dihydro-1-benzazepin-2-one CAS Name: 7,8-dimethyl-1,3-dihydro-1-benzazepin-2-one IUPAC Name: 7,8-dimethyl-1,3-dihydro-1-benzazepin-2-one Traditional Name: 7,8-dimethyl-1,3-dihydro-1-benzazepin-2-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=CCC(=O)N2)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=CCC(=O)N2)C

InChI

InChI=1S/C12H13NO/c1-8-6-10-4-3-5-12(14)13-11(10)7-9(8)2/h3-4,6-7H,5H2,1-2H3,(H,13,14)