2-[[3-[(2-methoxyphenyl)methoxy]-1-phenyl-2-propoxy-piperidin-3-yl]oxymethyl]quinoline

Systemtic Name: 2-[[3-[(2-methoxyphenyl)methoxy]-1-phenyl-2-propoxy-piperidin-3-yl]oxymethyl]quinoline Openeye Name: 2-[[3-[(2-methoxyphenyl)methoxy]-1-phenyl-2-propoxy-3-piperidyl]oxymethyl]quinoline CAS Name: 2-[[3-[(2-methoxyphenyl)methoxy]-1-phenyl-2-propoxy-3-piperidinyl]oxymethyl]quinoline IUPAC Name: 2-[[3-[(2-methoxyphenyl)methoxy]-1-phenyl-2-propoxypiperidin-3-yl]oxymethyl]quinoline Traditional Name: 2-[(3-o-anisyloxy-1-phenyl-2-propoxy-3-piperidyl)oxymethyl]quinoline Formula: C32H36N2O4 MolecularWeight: 512.63924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(CCCN1C2=CC=CC=C2)(OCC3=NC4=CC=CC=C4C=C3)OCC5=CC=CC=C5OC

Isomeric SMILES

CCCOC1C(CCCN1C2=CC=CC=C2)(OCC3=NC4=CC=CC=C4C=C3)OCC5=CC=CC=C5OC

InChI

InChI=1S/C32H36N2O4/c1-3-22-36-31-32(37-23-26-13-8-10-17-30(26)35-2,20-11-21-34(31)28-14-5-4-6-15-28)38-24-27-19-18-25-12-7-9-16-29(25)33-27/h4-10,12-19,31H,3,11,20-24H2,1-2H3