3-ethanoyl-2,4,7,7-tetramethyl-1,4,4a,6-tetrahydroquinolin-5-one

Systemtic Name: 3-ethanoyl-2,4,7,7-tetramethyl-1,4,4a,6-tetrahydroquinolin-5-one Openeye Name: 3-acetyl-2,4,7,7-tetramethyl-1,4,4a,6-tetrahydroquinolin-5-one CAS Name: 3-acetyl-2,4,7,7-tetramethyl-1,4,4a,6-tetrahydroquinolin-5-one IUPAC Name: 3-acetyl-2,4,7,7-tetramethyl-1,4,4a,6-tetrahydroquinolin-5-one Traditional Name: 3-acetyl-2,4,7,7-tetramethyl-1,4,4a,6-tetrahydroquinolin-5-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(=O)CC(C=C2NC(=C1C(=O)C)C)(C)C

Isomeric SMILES

CC1C2C(=O)CC(C=C2NC(=C1C(=O)C)C)(C)C

InChI

InChI=1S/C15H21NO2/c1-8-13(10(3)17)9(2)16-11-6-15(4,5)7-12(18)14(8)11/h6,8,14,16H,7H2,1-5H3