1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanyl-ethyl]-4-(4-fluorophenyl)piperidin-4-ol

Systemtic Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanyl-ethyl]-4-(4-fluorophenyl)piperidin-4-ol Openeye Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-ethyl]-4-(4-fluorophenyl)piperidin-4-ol CAS Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxyethyl]-4-(4-fluorophenyl)-4-piperidinol IUPAC Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxyethyl]-4-(4-fluorophenyl)piperidin-4-ol Traditional Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-ethyl]-4-(4-fluorophenyl)piperidin-4-ol Formula: C22H26FNO4 MolecularWeight: 387.444543

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(CN3CCC(CC3)(C4=CC=C(C=C4)F)O)O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(CN3CCC(CC3)(C4=CC=C(C=C4)F)O)O)OC1

InChI

InChI=1S/C22H26FNO4/c23-18-5-3-17(4-6-18)22(26)8-10-24(11-9-22)15-19(25)16-2-7-20-21(14-16)28-13-1-12-27-20/h2-7,14,19,25-26H,1,8-13,15H2