1-[2-[2-(5-methoxy-1-benzofuran-6-yl)ethoxy]ethyl]pyrrolidin-3-ol

Systemtic Name: 1-[2-[2-(5-methoxy-1-benzofuran-6-yl)ethoxy]ethyl]pyrrolidin-3-ol Openeye Name: 1-[2-[2-(5-methoxybenzofuran-6-yl)ethoxy]ethyl]pyrrolidin-3-ol CAS Name: 1-[2-[2-(5-methoxy-6-benzofuranyl)ethoxy]ethyl]-3-pyrrolidinol IUPAC Name: 1-[2-[2-(5-methoxy-1-benzofuran-6-yl)ethoxy]ethyl]pyrrolidin-3-ol Traditional Name: 1-[2-[2-(5-methoxybenzofuran-6-yl)ethoxy]ethyl]pyrrolidin-3-ol Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CO2)CCOCCN3CCC(C3)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CO2)CCOCCN3CCC(C3)O

InChI

InChI=1S/C17H23NO4/c1-20-16-10-14-4-8-22-17(14)11-13(16)3-7-21-9-6-18-5-2-15(19)12-18/h4,8,10-11,15,19H,2-3,5-7,9,12H2,1H3