4-[3-[5,8-dimethoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]-3-oxidanyl-propyl]phenol

Systemtic Name: 4-[3-[5,8-dimethoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]-3-oxidanyl-propyl]phenol Openeye Name: 4-[3-[5,8-dimethoxy-6-[2-(1-piperidyl)ethoxy]-2,3-dihydro-1,4-benzodioxin-7-yl]-3-hydroxy-propyl]phenol CAS Name: 4-[3-[5,8-dimethoxy-6-[2-(1-piperidinyl)ethoxy]-2,3-dihydro-1,4-benzodioxin-7-yl]-3-hydroxypropyl]phenol IUPAC Name: 4-[3-[5,8-dimethoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]-3-hydroxypropyl]phenol Traditional Name: 4-[3-[5,8-dimethoxy-6-(2-piperidinoethoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]-3-hydroxy-propyl]phenol Formula: C26H35NO7 MolecularWeight: 473.5586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1OCCO2)OC)OCCN3CCCCC3)C(CCC4=CC=C(C=C4)O)O

Isomeric SMILES

COC1=C(C(=C(C2=C1OCCO2)OC)OCCN3CCCCC3)C(CCC4=CC=C(C=C4)O)O

InChI

InChI=1S/C26H35NO7/c1-30-22-21(20(29)11-8-18-6-9-19(28)10-7-18)23(32-15-14-27-12-4-3-5-13-27)24(31-2)26-25(22)33-16-17-34-26/h6-7,9-10,20,28-29H,3-5,8,11-17H2,1-2H3