3-ethanoyl-2,6,6-trimethyl-4-(4-methylphenyl)-1,4,7,8-tetrahydroquinolin-5-one

Systemtic Name: 3-ethanoyl-2,6,6-trimethyl-4-(4-methylphenyl)-1,4,7,8-tetrahydroquinolin-5-one Openeye Name: 3-acetyl-2,6,6-trimethyl-4-(p-tolyl)-1,4,7,8-tetrahydroquinolin-5-one CAS Name: 3-acetyl-2,6,6-trimethyl-4-(4-methylphenyl)-1,4,7,8-tetrahydroquinolin-5-one IUPAC Name: 3-acetyl-2,6,6-trimethyl-4-(4-methylphenyl)-1,4,7,8-tetrahydroquinolin-5-one Traditional Name: 3-acetyl-2,6,6-trimethyl-4-(p-tolyl)-1,4,7,8-tetrahydroquinolin-5-one Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCC(C3=O)(C)C)NC(=C2C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCC(C3=O)(C)C)NC(=C2C(=O)C)C

InChI

InChI=1S/C21H25NO2/c1-12-6-8-15(9-7-12)18-17(14(3)23)13(2)22-16-10-11-21(4,5)20(24)19(16)18/h6-9,18,22H,10-11H2,1-5H3