(2S,3S,6R)-3-methyl-2,6-bis(4-methylphenyl)piperidin-4-one

Systemtic Name: (2S,3S,6R)-3-methyl-2,6-bis(4-methylphenyl)piperidin-4-one Openeye Name: (2S,3S,6R)-3-methyl-2,6-bis(p-tolyl)piperidin-4-one CAS Name: (2S,3S,6R)-3-methyl-2,6-bis(4-methylphenyl)-4-piperidinone IUPAC Name: (2S,3S,6R)-3-methyl-2,6-bis(4-methylphenyl)piperidin-4-one Traditional Name: (2S,3S,6R)-3-methyl-2,6-bis(p-tolyl)-4-piperidone Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(CC1=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1[C@H](N[C@H](CC1=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H23NO/c1-13-4-8-16(9-5-13)18-12-19(22)15(3)20(21-18)17-10-6-14(2)7-11-17/h4-11,15,18,20-21H,12H2,1-3H3/t15-,18-,20+/m1/s1