1-[4-[(2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methoxy]piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-[(2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methoxy]piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[(2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methoxy]-1-piperidyl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[(2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methoxy]-1-piperidinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-[(2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methoxy]piperidin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[(2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methoxy]piperidino]-3-(5-quinolyloxy)propan-2-ol Formula: C34H40N2O7 MolecularWeight: 588.6906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)OC3CCN(CC3)CC(COC4=CC=CC5=C4C=CC=N5)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)OC3CCN(CC3)CC(COC4=CC=CC5=C4C=CC=N5)O)OC

InChI

InChI=1S/C34H40N2O7/c1-38-30-14-13-23(20-32(30)40-3)33(27-8-5-12-31(39-2)34(27)41-4)43-25-15-18-36(19-16-25)21-24(37)22-42-29-11-6-10-28-26(29)9-7-17-35-28/h5-14,17,20,24-25,33,37H,15-16,18-19,21-22H2,1-4H3