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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CNC(=O)CC2=C1)C

Isomeric SMILES

CC1=C(C=C2C=CNC(=O)CC2=C1)C

InChI

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