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

Systemtic Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(furan-3-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-[1-(furan-3-carbonyl)-3-piperidyl]methanone CAS Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[1-[3-furanyl(oxo)methyl]-3-piperidinyl]methanone IUPAC Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(furan-3-carbonyl)piperidin-3-yl]methanone Traditional Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-[1-(3-furoyl)-3-piperidyl]methanone Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCCN(C3)C(=O)C4=COC=C4)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCCN(C3)C(=O)C4=COC=C4)C5=CC=CS5)OC

InChI

InChI=1S/C26H28N2O5S/c1-31-21-13-17-7-10-28(24(23-6-4-12-34-23)20(17)14-22(21)32-2)26(30)18-5-3-9-27(15-18)25(29)19-8-11-33-16-19/h4,6,8,11-14,16,18,24H,3,5,7,9-10,15H2,1-2H3