1-[7-(3,5-dimethoxyphenyl)-2-oxidanyl-3-phenoxy-heptyl]piperidin-4-ol

Systemtic Name: 1-[7-(3,5-dimethoxyphenyl)-2-oxidanyl-3-phenoxy-heptyl]piperidin-4-ol Openeye Name: 1-[7-(3,5-dimethoxyphenyl)-2-hydroxy-3-phenoxy-heptyl]piperidin-4-ol CAS Name: 1-[7-(3,5-dimethoxyphenyl)-2-hydroxy-3-phenoxyheptyl]-4-piperidinol IUPAC Name: 1-[7-(3,5-dimethoxyphenyl)-2-hydroxy-3-phenoxyheptyl]piperidin-4-ol Traditional Name: 1-[7-(3,5-dimethoxyphenyl)-2-hydroxy-3-phenoxy-heptyl]piperidin-4-ol Formula: C26H37NO5 MolecularWeight: 443.57568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCCCC(C(CN2CCC(CC2)O)O)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCCCC(C(CN2CCC(CC2)O)O)OC3=CC=CC=C3)OC

InChI

InChI=1S/C26H37NO5/c1-30-23-16-20(17-24(18-23)31-2)8-6-7-11-26(32-22-9-4-3-5-10-22)25(29)19-27-14-12-21(28)13-15-27/h3-5,9-10,16-18,21,25-26,28-29H,6-8,11-15,19H2,1-2H3