1-(2,6-dimethylphenyl)-5-(hydroxymethyl)-5-[(E)-3-phenylprop-1-enyl]piperidin-2-one

Systemtic Name: 1-(2,6-dimethylphenyl)-5-(hydroxymethyl)-5-[(E)-3-phenylprop-1-enyl]piperidin-2-one Openeye Name: 1-(2,6-dimethylphenyl)-5-(hydroxymethyl)-5-[(E)-3-phenylprop-1-enyl]piperidin-2-one CAS Name: 1-(2,6-dimethylphenyl)-5-(hydroxymethyl)-5-[(E)-3-phenylprop-1-enyl]-2-piperidinone IUPAC Name: 1-(2,6-dimethylphenyl)-5-(hydroxymethyl)-5-[(E)-3-phenylprop-1-enyl]piperidin-2-one Traditional Name: 1-(2,6-dimethylphenyl)-5-methylol-5-[(E)-3-phenylprop-1-enyl]-2-piperidone Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CC(CCC2=O)(CO)C=CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2CC(CCC2=O)(CO)/C=C/CC3=CC=CC=C3

InChI

InChI=1S/C23H27NO2/c1-18-8-6-9-19(2)22(18)24-16-23(17-25,15-13-21(24)26)14-7-12-20-10-4-3-5-11-20/h3-11,14,25H,12-13,15-17H2,1-2H3/b14-7+