(5S,6R)-5-(hydroxymethyl)-6-(4-methoxyphenyl)-1-(phenylmethyl)piperidin-2-one

Systemtic Name: (5S,6R)-5-(hydroxymethyl)-6-(4-methoxyphenyl)-1-(phenylmethyl)piperidin-2-one Openeye Name: (5S,6R)-1-benzyl-5-(hydroxymethyl)-6-(4-methoxyphenyl)piperidin-2-one CAS Name: (5S,6R)-5-(hydroxymethyl)-6-(4-methoxyphenyl)-1-(phenylmethyl)-2-piperidinone IUPAC Name: (5S,6R)-1-benzyl-5-(hydroxymethyl)-6-(4-methoxyphenyl)piperidin-2-one Traditional Name: (5S,6R)-1-benzyl-6-(4-methoxyphenyl)-5-methylol-2-piperidone Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2CC3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](CCC(=O)N2CC3=CC=CC=C3)CO

InChI

InChI=1S/C20H23NO3/c1-24-18-10-7-16(8-11-18)20-17(14-22)9-12-19(23)21(20)13-15-5-3-2-4-6-15/h2-8,10-11,17,20,22H,9,12-14H2,1H3/t17-,20+/m1/s1