[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-methoxy-3-methyl-benzofuran-2-yl)methanone CAS Name: [(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-(5-methoxy-3-methyl-2-benzofuranyl)methanone IUPAC Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-(5-methoxy-3-methyl-benzofuran-2-yl)methanone Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N3CCC[C@@H]3C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H25NO5/c1-14-18-12-15(26-2)8-10-20(18)29-22(14)23(25)24-11-5-6-19(24)17-9-7-16(27-3)13-21(17)28-4/h7-10,12-13,19H,5-6,11H2,1-4H3/t19-/m1/s1