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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCC(C(C2)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CC[C@H]([C@@H](C2)O)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO5/c1-26-19-11-15(12-20(27-2)22(19)28-3)13-21(25)23-10-9-17(18(24)14-23)16-7-5-4-6-8-16/h4-8,11-12,17-18,24H,9-10,13-14H2,1-3H3/t17-,18+/m0/s1