7,8-dimethyl-5-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7,8-dimethyl-5-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 5-hydroxy-7,8-dimethyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 5-hydroxy-7,8-dimethyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 5-hydroxy-7,8-dimethyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 5-hydroxy-7,8-dimethyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-7-5-9-10(6-8(7)2)13-12(15)4-3-11(9)14/h5-6,11,14H,3-4H2,1-2H3,(H,13,15)