8-[(2-chlorophenyl)methoxy]-2-[4-(phenylmethyl)piperidin-1-yl]quinoline

Systemtic Name: 8-[(2-chlorophenyl)methoxy]-2-[4-(phenylmethyl)piperidin-1-yl]quinoline Openeye Name: 2-(4-benzyl-1-piperidyl)-8-[(2-chlorophenyl)methoxy]quinoline CAS Name: 8-[(2-chlorophenyl)methoxy]-2-[4-(phenylmethyl)-1-piperidinyl]quinoline IUPAC Name: 2-(4-benzylpiperidin-1-yl)-8-[(2-chlorophenyl)methoxy]quinoline Traditional Name: 2-(4-benzylpiperidino)-8-(2-chlorobenzyl)oxy-quinoline Formula: C28H27ClN2O MolecularWeight: 442.97978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27ClN2O/c29-25-11-5-4-9-24(25)20-32-26-12-6-10-23-13-14-27(30-28(23)26)31-17-15-22(16-18-31)19-21-7-2-1-3-8-21/h1-14,22H,15-20H2