1-[(2R)-2-[2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[(2R)-2-[2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[(2R)-2-[2-(3,4-dimethoxyphenyl)-2-hydroxy-ethyl]-1-piperidyl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[(2R)-2-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-1-piperidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[(2R)-2-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[(2R)-2-[2-(3,4-dimethoxyphenyl)-2-hydroxy-ethyl]piperidino]-2-(4-methoxyphenyl)ethanone Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCCC2CC(C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCCC[C@@H]2CC(C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C24H31NO5/c1-28-20-10-7-17(8-11-20)14-24(27)25-13-5-4-6-19(25)16-21(26)18-9-12-22(29-2)23(15-18)30-3/h7-12,15,19,21,26H,4-6,13-14,16H2,1-3H3/t19-,21?/m1/s1