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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(furan-2-ylcarbonyl)pyrrolidin-2-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(furan-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-[2-furanyl(oxo)methyl]-2-pyrrolidinyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(furan-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-furoyl)pyrrolidin-2-yl]methanone Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCN3C(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCN3C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C21H24N2O5/c1-26-18-11-14-7-9-22(13-15(14)12-19(18)27-2)20(24)16-5-3-8-23(16)21(25)17-6-4-10-28-17/h4,6,10-12,16H,3,5,7-9,13H2,1-2H3