5-methyl-2-phenyl-1,2,3,6-tetrahydroazepin-7-one

Systemtic Name: 5-methyl-2-phenyl-1,2,3,6-tetrahydroazepin-7-one Openeye Name: 5-methyl-2-phenyl-1,2,3,6-tetrahydroazepin-7-one CAS Name: 5-methyl-2-phenyl-1,2,3,6-tetrahydroazepin-7-one IUPAC Name: 5-methyl-2-phenyl-1,2,3,6-tetrahydroazepin-7-one Traditional Name: 5-methyl-2-phenyl-1,2,3,6-tetrahydroazepin-7-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(NC(=O)C1)C2=CC=CC=C2

Isomeric SMILES

CC1=CCC(NC(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO/c1-10-7-8-12(14-13(15)9-10)11-5-3-2-4-6-11/h2-7,12H,8-9H2,1H3,(H,14,15)