1-[2-(9,10-dihydroanthracen-9-yloxy)piperidin-1-yl]-1-quinolin-4-yloxy-propan-2-ol

Systemtic Name: 1-[2-(9,10-dihydroanthracen-9-yloxy)piperidin-1-yl]-1-quinolin-4-yloxy-propan-2-ol Openeye Name: 1-[2-(9,10-dihydroanthracen-9-yloxy)-1-piperidyl]-1-(4-quinolyloxy)propan-2-ol CAS Name: 1-[2-(9,10-dihydroanthracen-9-yloxy)-1-piperidinyl]-1-(4-quinolinyloxy)-2-propanol IUPAC Name: 1-[2-(9,10-dihydroanthracen-9-yloxy)piperidin-1-yl]-1-quinolin-4-yloxypropan-2-ol Traditional Name: 1-[2-(9,10-dihydroanthracen-9-yloxy)piperidino]-1-(4-quinolyloxy)propan-2-ol Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCCCC1OC2C3=CC=CC=C3CC4=CC=CC=C24)OC5=CC=NC6=CC=CC=C65)O

Isomeric SMILES

CC(C(N1CCCCC1OC2C3=CC=CC=C3CC4=CC=CC=C24)OC5=CC=NC6=CC=CC=C65)O

InChI

InChI=1S/C31H32N2O3/c1-21(34)31(35-28-17-18-32-27-15-7-6-14-26(27)28)33-19-9-8-16-29(33)36-30-24-12-4-2-10-22(24)20-23-11-3-5-13-25(23)30/h2-7,10-15,17-18,21,29-31,34H,8-9,16,19-20H2,1H3