1-[2-[(2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methoxy]piperidin-1-yl]-1-quinolin-4-yloxy-propan-2-ol

Systemtic Name: 1-[2-[(2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methoxy]piperidin-1-yl]-1-quinolin-4-yloxy-propan-2-ol Openeye Name: 1-[2-[(2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methoxy]-1-piperidyl]-1-(4-quinolyloxy)propan-2-ol CAS Name: 1-[2-[(2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methoxy]-1-piperidinyl]-1-(4-quinolinyloxy)-2-propanol IUPAC Name: 1-[2-[(2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methoxy]piperidin-1-yl]-1-quinolin-4-yloxypropan-2-ol Traditional Name: 1-[2-[(2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methoxy]piperidino]-1-(4-quinolyloxy)propan-2-ol Formula: C34H40N2O7 MolecularWeight: 588.6906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCCCC1OC(C2=CC(=C(C=C2)OC)OC)C3=C(C(=CC=C3)OC)OC)OC4=CC=NC5=CC=CC=C54)O

Isomeric SMILES

CC(C(N1CCCCC1OC(C2=CC(=C(C=C2)OC)OC)C3=C(C(=CC=C3)OC)OC)OC4=CC=NC5=CC=CC=C54)O

InChI

InChI=1S/C34H40N2O7/c1-22(37)34(42-27-18-19-35-26-13-7-6-11-24(26)27)36-20-9-8-15-31(36)43-32(23-16-17-28(38-2)30(21-23)40-4)25-12-10-14-29(39-3)33(25)41-5/h6-7,10-14,16-19,21-22,31-32,34,37H,8-9,15,20H2,1-5H3