[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl] ethanoate

Systemtic Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl] ethanoate Openeye Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidyl] acetate CAS Name: acetic acid [1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl] acetate Traditional Name: acetic acid (1-homoveratryl-4-piperidyl) ester Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(CC1)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)OC1CCN(CC1)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H25NO4/c1-13(19)22-15-7-10-18(11-8-15)9-6-14-4-5-16(20-2)17(12-14)21-3/h4-5,12,15H,6-11H2,1-3H3