4-(1,3-benzodioxol-5-yl)-1-[[3-(2-methylprop-2-enoxy)phenyl]methyl]piperidin-4-ol

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[[3-(2-methylprop-2-enoxy)phenyl]methyl]piperidin-4-ol Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[[3-(2-methylallyloxy)phenyl]methyl]piperidin-4-ol CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[[3-(2-methylprop-2-enoxy)phenyl]methyl]-4-piperidinol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[[3-(2-methylprop-2-enoxy)phenyl]methyl]piperidin-4-ol Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-[3-(2-methylallyloxy)benzyl]piperidin-4-ol Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C23H27NO4/c1-17(2)15-26-20-5-3-4-18(12-20)14-24-10-8-23(25,9-11-24)19-6-7-21-22(13-19)28-16-27-21/h3-7,12-13,25H,1,8-11,14-16H2,2H3