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2-[1-(1,3-benzodioxol-5-yl)-3-piperidin-1-yl-propyl]-3,5-dimethoxy-phenol

2-[1-(1,3-benzodioxol-5-yl)-3-piperidin-1-yl-propyl]-3,5-dimethoxy-phenol

Systemtic Name:2-[1-(1,3-benzodioxol-5-yl)-3-piperidin-1-yl-propyl]-3,5-dimethoxy-phenol
Openeye Name:2-[1-(1,3-benzodioxol-5-yl)-3-(1-piperidyl)propyl]-3,5-dimethoxy-phenol
CAS Name:2-[1-(1,3-benzodioxol-5-yl)-3-(1-piperidinyl)propyl]-3,5-dimethoxyphenol
IUPAC Name:2-[1-(1,3-benzodioxol-5-yl)-3-piperidin-1-ylpropyl]-3,5-dimethoxyphenol
Traditional Name:2-[1-(1,3-benzodioxol-5-yl)-3-piperidino-propyl]-3,5-dimethoxy-phenol
Formula: C23H29NO5
MolecularWeight: 399.48006
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(CCN2CCCCC2)C3=CC4=C(C=C3)OCO4)O


Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(CCN2CCCCC2)C3=CC4=C(C=C3)OCO4)O


InChI

InChI=1S/C23H29NO5/c1-26-17-13-19(25)23(22(14-17)27-2)18(8-11-24-9-4-3-5-10-24)16-6-7-20-21(12-16)29-15-28-20/h6-7,12-14,18,25H,3-5,8-11,15H2,1-2H3


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