2,3,5,6-tetramethyl-4-propyl-1,4-dihydroazepin-7-one

Systemtic Name: 2,3,5,6-tetramethyl-4-propyl-1,4-dihydroazepin-7-one Openeye Name: 2,3,5,6-tetramethyl-4-propyl-1,4-dihydroazepin-7-one CAS Name: 2,3,5,6-tetramethyl-4-propyl-1,4-dihydroazepin-7-one IUPAC Name: 2,3,5,6-tetramethyl-4-propyl-1,4-dihydroazepin-7-one Traditional Name: 2,3,5,6-tetramethyl-4-propyl-1,4-dihydroazepin-7-one Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=C(C(=O)NC(=C1C)C)C)C

Isomeric SMILES

CCCC1C(=C(C(=O)NC(=C1C)C)C)C

InChI

InChI=1S/C13H21NO/c1-6-7-12-8(2)9(3)13(15)14-11(5)10(12)4/h12H,6-7H2,1-5H3,(H,14,15)