(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(2-furoyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanone Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC4=CC=CC=C4CN3C(=O)C5=CC=CO5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC4=CC=CC=C4CN3C(=O)C5=CC=CO5)OC

InChI

InChI=1S/C26H26N2O5/c1-31-23-13-18-9-10-27(15-20(18)14-24(23)32-2)25(29)21-12-17-6-3-4-7-19(17)16-28(21)26(30)22-8-5-11-33-22/h3-8,11,13-14,21H,9-10,12,15-16H2,1-2H3