7-[[3-[(2-methoxyphenyl)methoxy]-1-phenyl-2-propoxy-piperidin-3-yl]oxymethyl]quinoline

Systemtic Name: 7-[[3-[(2-methoxyphenyl)methoxy]-1-phenyl-2-propoxy-piperidin-3-yl]oxymethyl]quinoline Openeye Name: 7-[[3-[(2-methoxyphenyl)methoxy]-1-phenyl-2-propoxy-3-piperidyl]oxymethyl]quinoline CAS Name: 7-[[3-[(2-methoxyphenyl)methoxy]-1-phenyl-2-propoxy-3-piperidinyl]oxymethyl]quinoline IUPAC Name: 7-[[3-[(2-methoxyphenyl)methoxy]-1-phenyl-2-propoxypiperidin-3-yl]oxymethyl]quinoline Traditional Name: 7-[(3-o-anisyloxy-1-phenyl-2-propoxy-3-piperidyl)oxymethyl]quinoline Formula: C32H36N2O4 MolecularWeight: 512.63924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(CCCN1C2=CC=CC=C2)(OCC3=CC4=C(C=CC=N4)C=C3)OCC5=CC=CC=C5OC

Isomeric SMILES

CCCOC1C(CCCN1C2=CC=CC=C2)(OCC3=CC4=C(C=CC=N4)C=C3)OCC5=CC=CC=C5OC

InChI

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