6-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[2-(3-pyridyl)pyrrolidin-1-yl]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[2-(3-pyridinyl)-1-pyrrolidinyl]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[2-(3-pyridyl)pyrrolidino]methyl]sesamol Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC3=C(C=C2O)OCO3)C4=CN=CC=C4

Isomeric SMILES

C1CC(N(C1)CC2=CC3=C(C=C2O)OCO3)C4=CN=CC=C4

InChI

InChI=1S/C17H18N2O3/c20-15-8-17-16(21-11-22-17)7-13(15)10-19-6-2-4-14(19)12-3-1-5-18-9-12/h1,3,5,7-9,14,20H,2,4,6,10-11H2