1-[4-(9,10-dihydroanthracen-9-yloxy)piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-(9,10-dihydroanthracen-9-yloxy)piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-(9,10-dihydroanthracen-9-yloxy)-1-piperidyl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-(9,10-dihydroanthracen-9-yloxy)-1-piperidinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(9,10-dihydroanthracen-9-yloxy)piperidin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-(9,10-dihydroanthracen-9-yloxy)piperidino]-3-(5-quinolyloxy)propan-2-ol Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2C3=CC=CC=C3CC4=CC=CC=C24)CC(COC5=CC=CC6=C5C=CC=N6)O

Isomeric SMILES

C1CN(CCC1OC2C3=CC=CC=C3CC4=CC=CC=C24)CC(COC5=CC=CC6=C5C=CC=N6)O

InChI

InChI=1S/C31H32N2O3/c34-24(21-35-30-13-5-12-29-28(30)11-6-16-32-29)20-33-17-14-25(15-18-33)36-31-26-9-3-1-7-22(26)19-23-8-2-4-10-27(23)31/h1-13,16,24-25,31,34H,14-15,17-21H2