1-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-piperidine-2,6-dione

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-piperidine-2,6-dione Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-piperidine-2,6-dione CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenylpiperidine-2,6-dione IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenylpiperidine-2,6-dione Traditional Name: 1-homoveratryl-4-phenyl-piperidine-2,6-quinone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)CC(CC2=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)CC(CC2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23NO4/c1-25-18-9-8-15(12-19(18)26-2)10-11-22-20(23)13-17(14-21(22)24)16-6-4-3-5-7-16/h3-9,12,17H,10-11,13-14H2,1-2H3