1-[6-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propoxy]-4-ethoxy-7-methoxy-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[6-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propoxy]-4-ethoxy-7-methoxy-1-benzofuran-5-yl]ethanone Openeye Name: 1-[6-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propoxy]-4-ethoxy-7-methoxy-benzofuran-5-yl]ethanone CAS Name: 1-[6-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propoxy]-4-ethoxy-7-methoxy-5-benzofuranyl]ethanone IUPAC Name: 1-[6-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propoxy]-4-ethoxy-7-methoxy-1-benzofuran-5-yl]ethanone Traditional Name: 1-[4-ethoxy-6-[3-[homoveratryl(methyl)amino]propoxy]-7-methoxy-benzofuran-5-yl]ethanone Formula: C27H35NO7 MolecularWeight: 485.5693

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C2=C1C=CO2)OC)OCCCN(C)CCC3=CC(=C(C=C3)OC)OC)C(=O)C

Isomeric SMILES

CCOC1=C(C(=C(C2=C1C=CO2)OC)OCCCN(C)CCC3=CC(=C(C=C3)OC)OC)C(=O)C

InChI

InChI=1S/C27H35NO7/c1-7-33-24-20-12-16-35-25(20)27(32-6)26(23(24)18(2)29)34-15-8-13-28(3)14-11-19-9-10-21(30-4)22(17-19)31-5/h9-10,12,16-17H,7-8,11,13-15H2,1-6H3