1-[4-(6,11-dihydrobenzo[c][1]benzoxepin-11-yloxy)piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-(6,11-dihydrobenzo[c][1]benzoxepin-11-yloxy)piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-(6,11-dihydrobenzo[c][1]benzoxepin-11-yloxy)-1-piperidyl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-(6,11-dihydrobenzo[c][1]benzoxepin-11-yloxy)-1-piperidinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(6,11-dihydrobenzo[c][1]benzoxepin-11-yloxy)piperidin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-(6,11-dihydrobenzo[c][1]benzoxepin-11-yloxy)piperidino]-3-(5-quinolyloxy)propan-2-ol Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2C3=CC=CC=C3COC4=CC=CC=C24)CC(COC5=CC=CC6=C5C=CC=N6)O

Isomeric SMILES

C1CN(CCC1OC2C3=CC=CC=C3COC4=CC=CC=C24)CC(COC5=CC=CC6=C5C=CC=N6)O

InChI

InChI=1S/C31H32N2O4/c34-23(21-36-29-13-5-11-28-26(29)10-6-16-32-28)19-33-17-14-24(15-18-33)37-31-25-8-2-1-7-22(25)20-35-30-12-4-3-9-27(30)31/h1-13,16,23-24,31,34H,14-15,17-21H2