3-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4,6-dimethoxy-phenyl)-1-(1-piperidyl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4,6-dimethoxy-phenyl)-1-piperidino-propan-1-one Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(CC(=O)N2CCCCC2)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(CC(=O)N2CCCCC2)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C23H27NO6/c1-27-16-11-18(25)23(21(12-16)28-2)17(13-22(26)24-8-4-3-5-9-24)15-6-7-19-20(10-15)30-14-29-19/h6-7,10-12,17,25H,3-5,8-9,13-14H2,1-2H3