(2S,6R)-2-(3,4-dimethoxyphenyl)-6-[(E)-2-phenylethenyl]piperidin-4-one

Systemtic Name: (2S,6R)-2-(3,4-dimethoxyphenyl)-6-[(E)-2-phenylethenyl]piperidin-4-one Openeye Name: (2S,6R)-2-(3,4-dimethoxyphenyl)-6-[(E)-styryl]piperidin-4-one CAS Name: (2S,6R)-2-(3,4-dimethoxyphenyl)-6-[(E)-2-phenylethenyl]-4-piperidinone IUPAC Name: (2S,6R)-2-(3,4-dimethoxyphenyl)-6-[(E)-2-phenylethenyl]piperidin-4-one Traditional Name: (2S,6R)-2-(3,4-dimethoxyphenyl)-6-[(E)-styryl]-4-piperidone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)CC(N2)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=O)C[C@@H](N2)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23NO3/c1-24-20-11-9-16(12-21(20)25-2)19-14-18(23)13-17(22-19)10-8-15-6-4-3-5-7-15/h3-12,17,19,22H,13-14H2,1-2H3/b10-8+/t17-,19-/m0/s1