(R)-[1-[5-(2,3-dimethoxyphenoxy)pentyl]piperidin-4-yl]-(2,3-dimethoxyphenyl)methanol

Systemtic Name: (R)-[1-[5-(2,3-dimethoxyphenoxy)pentyl]piperidin-4-yl]-(2,3-dimethoxyphenyl)methanol Openeye Name: (R)-[1-[5-(2,3-dimethoxyphenoxy)pentyl]-4-piperidyl]-(2,3-dimethoxyphenyl)methanol CAS Name: (R)-[1-[5-(2,3-dimethoxyphenoxy)pentyl]-4-piperidinyl]-(2,3-dimethoxyphenyl)methanol IUPAC Name: (R)-[1-[5-(2,3-dimethoxyphenoxy)pentyl]piperidin-4-yl]-(2,3-dimethoxyphenyl)methanol Traditional Name: (R)-[1-[5-(2,3-dimethoxyphenoxy)pentyl]-4-piperidyl]-(2,3-dimethoxyphenyl)methanol Formula: C27H39NO6 MolecularWeight: 473.60166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCCCCCN2CCC(CC2)C(C3=C(C(=CC=C3)OC)OC)O)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OCCCCCN2CCC(CC2)[C@H](C3=C(C(=CC=C3)OC)OC)O)OC

InChI

InChI=1S/C27H39NO6/c1-30-22-11-8-10-21(26(22)32-3)25(29)20-14-17-28(18-15-20)16-6-5-7-19-34-24-13-9-12-23(31-2)27(24)33-4/h8-13,20,25,29H,5-7,14-19H2,1-4H3/t25-/m1/s1