N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-quinolin-7-yloxy-ethanamine hydrochloride

Systemtic Name: N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-quinolin-7-yloxy-ethanamine hydrochloride Openeye Name: N-[[5-(4-fluorophenyl)-3-pyridyl]methyl]-2-(7-quinolyloxy)ethanamine hydrochloride CAS Name: N-[[5-(4-fluorophenyl)-3-pyridinyl]methyl]-2-(7-quinolinyloxy)ethanamine hydrochloride IUPAC Name: N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-quinolin-7-yloxyethanamine hydrochloride Traditional Name: [5-(4-fluorophenyl)-3-pyridyl]methyl-[2-(7-quinolyloxy)ethyl]amine hydrochloride Formula: C23H21ClFN3O MolecularWeight: 409.883743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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