4-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanyl-ethyl]piperidin-4-ol

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanyl-ethyl]piperidin-4-ol Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-2-indan-5-yl-ethyl)piperidin-4-ol CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1H-inden-5-yl)-2-hydroxyethyl]-4-piperidinol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1H-inden-5-yl)-2-hydroxyethyl]piperidin-4-ol Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-2-indan-5-yl-ethyl)piperidin-4-ol Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CN3CCC(CC3)(C4=CC5=C(C=C4)OCO5)O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(CN3CCC(CC3)(C4=CC5=C(C=C4)OCO5)O)O

InChI

InChI=1S/C23H27NO4/c25-20(18-5-4-16-2-1-3-17(16)12-18)14-24-10-8-23(26,9-11-24)19-6-7-21-22(13-19)28-15-27-21/h4-7,12-13,20,25-26H,1-3,8-11,14-15H2