1-(1,3-benzodioxol-5-yl)-3-piperidin-1-yl-1-(3,4,5-trimethoxyphenyl)propan-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-piperidin-1-yl-1-(3,4,5-trimethoxyphenyl)propan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(1-piperidyl)-1-(3,4,5-trimethoxyphenyl)propan-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(1-piperidinyl)-1-(3,4,5-trimethoxyphenyl)-1-propanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-piperidin-1-yl-1-(3,4,5-trimethoxyphenyl)propan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-piperidino-1-(3,4,5-trimethoxyphenyl)propan-1-ol Formula: C24H31NO6 MolecularWeight: 429.50604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CCN2CCCCC2)(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(CCN2CCCCC2)(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C24H31NO6/c1-27-21-14-18(15-22(28-2)23(21)29-3)24(26,9-12-25-10-5-4-6-11-25)17-7-8-19-20(13-17)31-16-30-19/h7-8,13-15,26H,4-6,9-12,16H2,1-3H3