1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-ethyl]-4-(4-methoxyphenyl)piperidin-4-ol

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-ethyl]-4-(4-methoxyphenyl)piperidin-4-ol Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-ethyl]-4-(4-methoxyphenyl)piperidin-4-ol CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]-4-(4-methoxyphenyl)-4-piperidinol IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]-4-(4-methoxyphenyl)piperidin-4-ol Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-ethyl]-4-(4-methoxyphenyl)piperidin-4-ol Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCN(CC2)CC(C3=CC4=C(C=C3)OCCO4)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCN(CC2)CC(C3=CC4=C(C=C3)OCCO4)O)O

InChI

InChI=1S/C22H27NO5/c1-26-18-5-3-17(4-6-18)22(25)8-10-23(11-9-22)15-19(24)16-2-7-20-21(14-16)28-13-12-27-20/h2-7,14,19,24-25H,8-13,15H2,1H3