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

Systemtic Name: 1-[4-[(2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[(2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[(2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-[(2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[(2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]piperazino]-3-(5-quinolyloxy)propan-2-ol Formula: C33H39N3O6 MolecularWeight: 573.67926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCN(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)N3CCN(CC3)CC(COC4=CC=CC5=C4C=CC=N5)O)OC

InChI

InChI=1S/C33H39N3O6/c1-38-29-14-13-23(20-31(29)40-3)32(26-8-5-12-30(39-2)33(26)41-4)36-18-16-35(17-19-36)21-24(37)22-42-28-11-6-10-27-25(28)9-7-15-34-27/h5-15,20,24,32,37H,16-19,21-22H2,1-4H3