N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-quinolin-8-yloxy-ethanamine trihydrochloride

Systemtic Name: N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-quinolin-8-yloxy-ethanamine trihydrochloride Openeye Name: N-[[5-(4-fluorophenyl)-3-pyridyl]methyl]-2-(8-quinolyloxy)ethanamine trihydrochloride CAS Name: N-[[5-(4-fluorophenyl)-3-pyridinyl]methyl]-2-(8-quinolinyloxy)ethanamine trihydrochloride IUPAC Name: N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-quinolin-8-yloxyethanamine trihydrochloride Traditional Name: [5-(4-fluorophenyl)-3-pyridyl]methyl-[2-(8-quinolyloxy)ethyl]amine trihydrochloride Formula: C23H23Cl3FN3O MolecularWeight: 482.805623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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