5-(3,4-dimethoxyphenyl)piperidin-2-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)piperidin-2-one Openeye Name: 5-(3,4-dimethoxyphenyl)piperidin-2-one CAS Name: 5-(3,4-dimethoxyphenyl)-2-piperidinone IUPAC Name: 5-(3,4-dimethoxyphenyl)piperidin-2-one Traditional Name: 5-(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)C2CCC(=O)NC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCC(=O)NC2)OC

InChI

InChI=1S/C13H17NO3/c1-16-11-5-3-9(7-12(11)17-2)10-4-6-13(15)14-8-10/h3,5,7,10H,4,6,8H2,1-2H3,(H,14,15)