(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(phenylsulfonylmethyl)furan-2-yl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(phenylsulfonylmethyl)furan-2-yl]methanone Openeye Name: [5-(benzenesulfonylmethyl)-2-furyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [5-(benzenesulfonylmethyl)-2-furanyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [5-(benzenesulfonylmethyl)furan-2-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [5-(besylmethyl)-2-furyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H23NO6S/c1-28-21-12-16-10-11-24(14-17(16)13-22(21)29-2)23(25)20-9-8-18(30-20)15-31(26,27)19-6-4-3-5-7-19/h3-9,12-13H,10-11,14-15H2,1-2H3