(3S,4S)-3-ethanoyl-2,4,7,7-tetramethyl-3,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: (3S,4S)-3-ethanoyl-2,4,7,7-tetramethyl-3,4,6,8-tetrahydroquinolin-5-one Openeye Name: (3S,4S)-3-acetyl-2,4,7,7-tetramethyl-3,4,6,8-tetrahydroquinolin-5-one CAS Name: (3S,4S)-3-acetyl-2,4,7,7-tetramethyl-3,4,6,8-tetrahydroquinolin-5-one IUPAC Name: (3S,4S)-3-acetyl-2,4,7,7-tetramethyl-3,4,6,8-tetrahydroquinolin-5-one Traditional Name: (3S,4S)-3-acetyl-2,4,7,7-tetramethyl-3,4,6,8-tetrahydroquinolin-5-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NC2=C1C(=O)CC(C2)(C)C)C)C(=O)C

Isomeric SMILES

C[C@H]1[C@@H](C(=NC2=C1C(=O)CC(C2)(C)C)C)C(=O)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/h8,13H,6-7H2,1-5H3/t8-,13-/m0/s1