1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methoxybenzofuran-3-yl)ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methoxy-3-benzofuranyl)ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methoxybenzofuran-3-yl)ethanone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H23NO5/c1-25-17-4-5-18-16(13-28-19(18)11-17)10-22(24)23-7-6-14-8-20(26-2)21(27-3)9-15(14)12-23/h4-5,8-9,11,13H,6-7,10,12H2,1-3H3