6-[(6-methoxy-1,3-benzodioxol-5-yl)-pyrrolidin-1-yl-methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[(6-methoxy-1,3-benzodioxol-5-yl)-pyrrolidin-1-yl-methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(6-methoxy-1,3-benzodioxol-5-yl)-pyrrolidin-1-yl-methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(6-methoxy-1,3-benzodioxol-5-yl)-(1-pyrrolidinyl)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(6-methoxy-1,3-benzodioxol-5-yl)-pyrrolidin-1-ylmethyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(6-methoxy-1,3-benzodioxol-5-yl)-pyrrolidino-methyl]sesamol Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C(C3=CC4=C(C=C3O)OCO4)N5CCCC5)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1C(C3=CC4=C(C=C3O)OCO4)N5CCCC5)OCO2

InChI

InChI=1S/C20H21NO6/c1-23-15-9-19-17(25-11-27-19)7-13(15)20(21-4-2-3-5-21)12-6-16-18(8-14(12)22)26-10-24-16/h6-9,20,22H,2-5,10-11H2,1H3