(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methoxy-3-methyl-benzofuran-2-yl)methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methoxy-3-methyl-2-benzofuranyl)methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methoxy-3-methyl-benzofuran-2-yl)methanone Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(C4=C(O3)C=CC(=C4)OC)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(C4=C(O3)C=CC(=C4)OC)C)OCC

InChI

InChI=1S/C24H27NO5/c1-5-28-21-11-16-9-10-25(14-17(16)12-22(21)29-6-2)24(26)23-15(3)19-13-18(27-4)7-8-20(19)30-23/h7-8,11-13H,5-6,9-10,14H2,1-4H3