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

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-ethyl]-4-(4-methylphenyl)piperidin-4-ol Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-ethyl]-4-(p-tolyl)piperidin-4-ol CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]-4-(4-methylphenyl)-4-piperidinol IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]-4-(4-methylphenyl)piperidin-4-ol Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-ethyl]-4-(p-tolyl)piperidin-4-ol Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CC(C3=CC4=C(C=C3)OCCO4)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CC(C3=CC4=C(C=C3)OCCO4)O)O

InChI

InChI=1S/C22H27NO4/c1-16-2-5-18(6-3-16)22(25)8-10-23(11-9-22)15-19(24)17-4-7-20-21(14-17)27-13-12-26-20/h2-7,14,19,24-25H,8-13,15H2,1H3