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

Systemtic Name: (1Z)-6,7-dimethoxy-1-[(4-methylphenyl)sulfonylmethylidene]-3,4-dihydro-2H-isoquinoline Openeye Name: (1Z)-6,7-dimethoxy-1-(p-tolylsulfonylmethylene)-3,4-dihydro-2H-isoquinoline CAS Name: (1Z)-6,7-dimethoxy-1-[(4-methylphenyl)sulfonylmethylidene]-3,4-dihydro-2H-isoquinoline IUPAC Name: (1Z)-6,7-dimethoxy-1-[(4-methylphenyl)sulfonylmethylidene]-3,4-dihydro-2H-isoquinoline Traditional Name: (1Z)-6,7-dimethoxy-1-(tosylmethylene)-3,4-dihydro-2H-isoquinoline Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C\2/C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C19H21NO4S/c1-13-4-6-15(7-5-13)25(21,22)12-17-16-11-19(24-3)18(23-2)10-14(16)8-9-20-17/h4-7,10-12,20H,8-9H2,1-3H3/b17-12-