6-(3,4-dimethoxyphenyl)piperidin-2-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)piperidin-2-one Openeye Name: 6-(3,4-dimethoxyphenyl)piperidin-2-one CAS Name: 6-(3,4-dimethoxyphenyl)-2-piperidinone IUPAC Name: 6-(3,4-dimethoxyphenyl)piperidin-2-one Traditional Name: 6-(3,4-dimethoxyphenyl)-2-piperidone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCC(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCC(=O)N2)OC

InChI

InChI=1S/C13H17NO3/c1-16-11-7-6-9(8-12(11)17-2)10-4-3-5-13(15)14-10/h6-8,10H,3-5H2,1-2H3,(H,14,15)