8-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-2-[4-(phenylmethyl)piperidin-1-yl]quinoline

Systemtic Name: 8-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-2-[4-(phenylmethyl)piperidin-1-yl]quinoline Openeye Name: 2-(4-benzyl-1-piperidyl)-8-[(2-chloro-6-fluoro-phenyl)methoxy]quinoline CAS Name: 8-[(2-chloro-6-fluorophenyl)methoxy]-2-[4-(phenylmethyl)-1-piperidinyl]quinoline IUPAC Name: 2-(4-benzylpiperidin-1-yl)-8-[(2-chloro-6-fluorophenyl)methoxy]quinoline Traditional Name: 2-(4-benzylpiperidino)-8-(2-chloro-6-fluoro-benzyl)oxy-quinoline Formula: C28H26ClFN2O MolecularWeight: 460.970243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=C(C=CC=C5Cl)F)C=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=C(C=CC=C5Cl)F)C=C3

InChI

InChI=1S/C28H26ClFN2O/c29-24-9-5-10-25(30)23(24)19-33-26-11-4-8-22-12-13-27(31-28(22)26)32-16-14-21(15-17-32)18-20-6-2-1-3-7-20/h1-13,21H,14-19H2