6-[[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[methyl-(2-pyrrolidinobenzyl)amino]methyl]sesamol Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)CC3=CC4=C(C=C3O)OCO4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)CC3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C20H24N2O3/c1-21(13-16-10-19-20(11-18(16)23)25-14-24-19)12-15-6-2-3-7-17(15)22-8-4-5-9-22/h2-3,6-7,10-11,23H,4-5,8-9,12-14H2,1H3