6-[(2-methoxyphenyl)-pyrrolidin-1-yl-methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[(2-methoxyphenyl)-pyrrolidin-1-yl-methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(2-methoxyphenyl)-pyrrolidin-1-yl-methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(2-methoxyphenyl)-(1-pyrrolidinyl)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(2-methoxyphenyl)-pyrrolidin-1-ylmethyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(2-methoxyphenyl)-pyrrolidino-methyl]sesamol Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC3=C(C=C2O)OCO3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC3=C(C=C2O)OCO3)N4CCCC4

InChI

InChI=1S/C19H21NO4/c1-22-16-7-3-2-6-13(16)19(20-8-4-5-9-20)14-10-17-18(11-15(14)21)24-12-23-17/h2-3,6-7,10-11,19,21H,4-5,8-9,12H2,1H3