1-[2,2-bis[(4-methoxyphenyl)methoxy]piperidin-1-yl]-1-quinolin-4-yloxy-propan-2-ol

Systemtic Name: 1-[2,2-bis[(4-methoxyphenyl)methoxy]piperidin-1-yl]-1-quinolin-4-yloxy-propan-2-ol Openeye Name: 1-[2,2-bis[(4-methoxyphenyl)methoxy]-1-piperidyl]-1-(4-quinolyloxy)propan-2-ol CAS Name: 1-[2,2-bis[(4-methoxyphenyl)methoxy]-1-piperidinyl]-1-(4-quinolinyloxy)-2-propanol IUPAC Name: 1-[2,2-bis[(4-methoxyphenyl)methoxy]piperidin-1-yl]-1-quinolin-4-yloxypropan-2-ol Traditional Name: 1-[2,2-bis(p-anisyloxy)piperidino]-1-(4-quinolyloxy)propan-2-ol Formula: C33H38N2O6 MolecularWeight: 558.66462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCCCC1(OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC)OC4=CC=NC5=CC=CC=C54)O

Isomeric SMILES

CC(C(N1CCCCC1(OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC)OC4=CC=NC5=CC=CC=C54)O

InChI

InChI=1S/C33H38N2O6/c1-24(36)32(41-31-18-20-34-30-9-5-4-8-29(30)31)35-21-7-6-19-33(35,39-22-25-10-14-27(37-2)15-11-25)40-23-26-12-16-28(38-3)17-13-26/h4-5,8-18,20,24,32,36H,6-7,19,21-23H2,1-3H3