(2R)-1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-ethoxy-3-methyl-butan-2-ol

Systemtic Name: (2R)-1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-ethoxy-3-methyl-butan-2-ol Openeye Name: (2R)-1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-ethoxy-3-methyl-butan-2-ol CAS Name: (2R)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-ethoxy-3-methyl-2-butanol IUPAC Name: (2R)-1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-ethoxy-3-methylbutan-2-ol Traditional Name: (2R)-1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-ethoxy-3-methyl-butan-2-ol Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C)C(COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)O

Isomeric SMILES

CCOC(C)(C)[C@@H](COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)O

InChI

InChI=1S/C20H25NO6/c1-6-27-20(2,3)15(22)11-26-14-8-7-12-16(18(14)24-5)21-19-13(9-10-25-19)17(12)23-4/h7-10,15,22H,6,11H2,1-5H3/t15-/m1/s1