(1Z)-6,7-dimethoxy-1-(phenylsulfonylmethylidene)-3,4-dihydro-2H-isoquinoline

Systemtic Name: (1Z)-6,7-dimethoxy-1-(phenylsulfonylmethylidene)-3,4-dihydro-2H-isoquinoline Openeye Name: (1Z)-1-(benzenesulfonylmethylene)-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline CAS Name: (1Z)-1-(benzenesulfonylmethylidene)-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline IUPAC Name: (1Z)-1-(benzenesulfonylmethylidene)-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline Traditional Name: (1Z)-1-(besylmethylene)-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-22-17-10-13-8-9-19-16(15(13)11-18(17)23-2)12-24(20,21)14-6-4-3-5-7-14/h3-7,10-12,19H,8-9H2,1-2H3/b16-12-