1-[4-(diphenylmethyl)piperazin-1-yl]-3-quinolin-6-yloxy-propan-2-ol trihydrochloride

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-quinolin-6-yloxy-propan-2-ol trihydrochloride Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(6-quinolyloxy)propan-2-ol trihydrochloride CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(6-quinolinyloxy)-2-propanol trihydrochloride IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-quinolin-6-yloxypropan-2-ol trihydrochloride Traditional Name: 1-(4-benzhydrylpiperazino)-3-(6-quinolyloxy)propan-2-ol trihydrochloride Formula: C29H34Cl3N3O2 MolecularWeight: 562.95816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC3=C(C=C2)N=CC=C3)O)C(C4=CC=CC=C4)C5=CC=CC=C5.Cl.Cl.Cl

Isomeric SMILES

C1CN(CCN1CC(COC2=CC3=C(C=C2)N=CC=C3)O)C(C4=CC=CC=C4)C5=CC=CC=C5.Cl.Cl.Cl

InChI

InChI=1S/C29H31N3O2.3ClH/c33-26(22-34-27-13-14-28-25(20-27)12-7-15-30-28)21-31-16-18-32(19-17-31)29(23-8-3-1-4-9-23)24-10-5-2-6-11-24;;;/h1-15,20,26,29,33H,16-19,21-22H2;3*1H