(1Z)-1-[(2-fluorophenyl)sulfonylmethylidene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline

Systemtic Name: (1Z)-1-[(2-fluorophenyl)sulfonylmethylidene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline Openeye Name: (1Z)-1-[(2-fluorophenyl)sulfonylmethylene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline CAS Name: (1Z)-1-[(2-fluorophenyl)sulfonylmethylidene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline IUPAC Name: (1Z)-1-[(2-fluorophenyl)sulfonylmethylidene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline Traditional Name: (1Z)-1-[(2-fluorophenyl)sulfonylmethylene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline Formula: C18H18FNO4S MolecularWeight: 363.403223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2=CS(=O)(=O)C3=CC=CC=C3F)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCN/C2=C\S(=O)(=O)C3=CC=CC=C3F)OC

InChI

InChI=1S/C18H18FNO4S/c1-23-16-9-12-7-8-20-15(13(12)10-17(16)24-2)11-25(21,22)18-6-4-3-5-14(18)19/h3-6,9-11,20H,7-8H2,1-2H3/b15-11-