8-[(3,4-dichlorophenyl)methoxy]-2-[4-(phenylmethyl)piperidin-1-yl]quinoline

Systemtic Name: 8-[(3,4-dichlorophenyl)methoxy]-2-[4-(phenylmethyl)piperidin-1-yl]quinoline Openeye Name: 2-(4-benzyl-1-piperidyl)-8-[(3,4-dichlorophenyl)methoxy]quinoline CAS Name: 8-[(3,4-dichlorophenyl)methoxy]-2-[4-(phenylmethyl)-1-piperidinyl]quinoline IUPAC Name: 2-(4-benzylpiperidin-1-yl)-8-[(3,4-dichlorophenyl)methoxy]quinoline Traditional Name: 2-(4-benzylpiperidino)-8-(3,4-dichlorobenzyl)oxy-quinoline Formula: C28H26Cl2N2O MolecularWeight: 477.42484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=CC(=C(C=C5)Cl)Cl)C=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=CC(=C(C=C5)Cl)Cl)C=C3

InChI

InChI=1S/C28H26Cl2N2O/c29-24-11-9-22(18-25(24)30)19-33-26-8-4-7-23-10-12-27(31-28(23)26)32-15-13-21(14-16-32)17-20-5-2-1-3-6-20/h1-12,18,21H,13-17,19H2