1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-one

Systemtic Name: 1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-one Openeye Name: 1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-one CAS Name: 1-[(2,6-dimethoxyphenyl)methyl]-4-piperidinone IUPAC Name: 1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-one Traditional Name: 1-(2,6-dimethoxybenzyl)-4-piperidone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CN2CCC(=O)CC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CN2CCC(=O)CC2

InChI

InChI=1S/C14H19NO3/c1-17-13-4-3-5-14(18-2)12(13)10-15-8-6-11(16)7-9-15/h3-5H,6-10H2,1-2H3