2-(2,5-dimethoxyphenyl)-1-[(3S,4S)-4-(4-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]ethanone

Systemtic Name: 2-(2,5-dimethoxyphenyl)-1-[(3S,4S)-4-(4-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]ethanone Openeye Name: 2-(2,5-dimethoxyphenyl)-1-[(3S,4S)-3-hydroxy-4-(4-methoxyphenyl)-1-piperidyl]ethanone CAS Name: 2-(2,5-dimethoxyphenyl)-1-[(3S,4S)-3-hydroxy-4-(4-methoxyphenyl)-1-piperidinyl]ethanone IUPAC Name: 2-(2,5-dimethoxyphenyl)-1-[(3S,4S)-3-hydroxy-4-(4-methoxyphenyl)piperidin-1-yl]ethanone Traditional Name: 2-(2,5-dimethoxyphenyl)-1-[(3S,4S)-3-hydroxy-4-(4-methoxyphenyl)piperidino]ethanone Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(CC2O)C(=O)CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CCN(C[C@H]2O)C(=O)CC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H27NO5/c1-26-17-6-4-15(5-7-17)19-10-11-23(14-20(19)24)22(25)13-16-12-18(27-2)8-9-21(16)28-3/h4-9,12,19-20,24H,10-11,13-14H2,1-3H3/t19-,20+/m0/s1