4-[(3,5-dimethoxyphenyl)methoxy-[4-(4-fluorophenyl)piperazin-2-yl]methyl]quinoline

Systemtic Name: 4-[(3,5-dimethoxyphenyl)methoxy-[4-(4-fluorophenyl)piperazin-2-yl]methyl]quinoline Openeye Name: 4-[(3,5-dimethoxyphenyl)methoxy-[4-(4-fluorophenyl)piperazin-2-yl]methyl]quinoline CAS Name: 4-[(3,5-dimethoxyphenyl)methoxy-[4-(4-fluorophenyl)-2-piperazinyl]methyl]quinoline IUPAC Name: 4-[(3,5-dimethoxyphenyl)methoxy-[4-(4-fluorophenyl)piperazin-2-yl]methyl]quinoline Traditional Name: 4-[(3,5-dimethoxybenzyl)oxy-[4-(4-fluorophenyl)piperazin-2-yl]methyl]quinoline Formula: C29H30FN3O3 MolecularWeight: 487.565203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC(C2CN(CCN2)C3=CC=C(C=C3)F)C4=CC=NC5=CC=CC=C45)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC(C2CN(CCN2)C3=CC=C(C=C3)F)C4=CC=NC5=CC=CC=C45)OC

InChI

InChI=1S/C29H30FN3O3/c1-34-23-15-20(16-24(17-23)35-2)19-36-29(26-11-12-31-27-6-4-3-5-25(26)27)28-18-33(14-13-32-28)22-9-7-21(30)8-10-22/h3-12,15-17,28-29,32H,13-14,18-19H2,1-2H3