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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(methylsulfonylmethyl)phenyl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(methylsulfonylmethyl)phenyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(methylsulfonylmethyl)phenyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(methylsulfonylmethyl)phenyl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(mesylmethyl)phenyl]methanone Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5S/c1-25-18-10-16-8-9-21(12-17(16)11-19(18)26-2)20(22)15-6-4-14(5-7-15)13-27(3,23)24/h4-7,10-11H,8-9,12-13H2,1-3H3