1-methyl-3-(2,3,4,5-tetramethylphenyl)piperidin-4-one

Systemtic Name: 1-methyl-3-(2,3,4,5-tetramethylphenyl)piperidin-4-one Openeye Name: 1-methyl-3-(2,3,4,5-tetramethylphenyl)piperidin-4-one CAS Name: 1-methyl-3-(2,3,4,5-tetramethylphenyl)-4-piperidinone IUPAC Name: 1-methyl-3-(2,3,4,5-tetramethylphenyl)piperidin-4-one Traditional Name: 1-methyl-3-(2,3,4,5-tetramethylphenyl)-4-piperidone Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2CN(CCC2=O)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2CN(CCC2=O)C)C)C)C

InChI

InChI=1S/C16H23NO/c1-10-8-14(13(4)12(3)11(10)2)15-9-17(5)7-6-16(15)18/h8,15H,6-7,9H2,1-5H3