N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-quinolin-6-yloxy-ethanamine trihydrochloride

Systemtic Name: N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-quinolin-6-yloxy-ethanamine trihydrochloride Openeye Name: N-[[5-(4-fluorophenyl)-3-pyridyl]methyl]-2-(6-quinolyloxy)ethanamine trihydrochloride CAS Name: N-[[5-(4-fluorophenyl)-3-pyridinyl]methyl]-2-(6-quinolinyloxy)ethanamine trihydrochloride IUPAC Name: N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-quinolin-6-yloxyethanamine trihydrochloride Traditional Name: [5-(4-fluorophenyl)-3-pyridyl]methyl-[2-(6-quinolyloxy)ethyl]amine trihydrochloride Formula: C23H23Cl3FN3O MolecularWeight: 482.805623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)OCCNCC3=CN=CC(=C3)C4=CC=C(C=C4)F)N=C1.Cl.Cl.Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2)OCCNCC3=CN=CC(=C3)C4=CC=C(C=C4)F)N=C1.Cl.Cl.Cl

InChI

InChI=1S/C23H20FN3O.3ClH/c24-21-5-3-18(4-6-21)20-12-17(15-26-16-20)14-25-10-11-28-22-7-8-23-19(13-22)2-1-9-27-23;;;/h1-9,12-13,15-16,25H,10-11,14H2;3*1H