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

Systemtic Name: 6-[(S)-(2-ethoxyphenyl)-pyrrolidin-1-yl-methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(S)-(2-ethoxyphenyl)-pyrrolidin-1-yl-methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(S)-(2-ethoxyphenyl)-(1-pyrrolidinyl)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(S)-(2-ethoxyphenyl)-pyrrolidin-1-ylmethyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(S)-o-phenetyl(pyrrolidino)methyl]sesamol Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC3=C(C=C2O)OCO3)N4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C2=CC3=C(C=C2O)OCO3)N4CCCC4

InChI

InChI=1S/C20H23NO4/c1-2-23-17-8-4-3-7-14(17)20(21-9-5-6-10-21)15-11-18-19(12-16(15)22)25-13-24-18/h3-4,7-8,11-12,20,22H,2,5-6,9-10,13H2,1H3/t20-/m1/s1