2-[[1-[2-(4-chlorophenyl)-4-ethoxy-phenyl]piperidin-4-yl]oxymethyl]quinoline

Systemtic Name: 2-[[1-[2-(4-chlorophenyl)-4-ethoxy-phenyl]piperidin-4-yl]oxymethyl]quinoline Openeye Name: 2-[[1-[2-(4-chlorophenyl)-4-ethoxy-phenyl]-4-piperidyl]oxymethyl]quinoline CAS Name: 2-[[1-[2-(4-chlorophenyl)-4-ethoxyphenyl]-4-piperidinyl]oxymethyl]quinoline IUPAC Name: 2-[[1-[2-(4-chlorophenyl)-4-ethoxyphenyl]piperidin-4-yl]oxymethyl]quinoline Traditional Name: 2-[[1-[2-(4-chlorophenyl)-4-ethoxy-phenyl]-4-piperidyl]oxymethyl]quinoline Formula: C29H29ClN2O2 MolecularWeight: 473.00576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N2CCC(CC2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)N2CCC(CC2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H29ClN2O2/c1-2-33-26-13-14-29(27(19-26)21-7-10-23(30)11-8-21)32-17-15-25(16-18-32)34-20-24-12-9-22-5-3-4-6-28(22)31-24/h3-14,19,25H,2,15-18,20H2,1H3