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

Systemtic Name: 1-[4-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperazin-1-yl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperazino]-3-(5-quinolyloxy)propan-2-ol Formula: C30H31N3O3 MolecularWeight: 481.58544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)C4C5=CC=CC=C5COC6=CC=CC=C46

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)C4C5=CC=CC=C5COC6=CC=CC=C46

InChI

InChI=1S/C30H31N3O3/c34-23(21-36-28-13-5-11-27-25(28)10-6-14-31-27)19-32-15-17-33(18-16-32)30-24-8-2-1-7-22(24)20-35-29-12-4-3-9-26(29)30/h1-14,23,30,34H,15-21H2