(1Z)-6,7-dimethoxy-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylmethylidene)-3,4-dihydro-2H-isoquinoline

Systemtic Name: (1Z)-6,7-dimethoxy-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylmethylidene)-3,4-dihydro-2H-isoquinoline Openeye Name: (1Z)-6,7-dimethoxy-1-(tetralin-6-ylsulfonylmethylene)-3,4-dihydro-2H-isoquinoline CAS Name: (1Z)-6,7-dimethoxy-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylmethylidene)-3,4-dihydro-2H-isoquinoline IUPAC Name: (1Z)-6,7-dimethoxy-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylmethylidene)-3,4-dihydro-2H-isoquinoline Traditional Name: (1Z)-6,7-dimethoxy-1-(tetralin-6-ylsulfonylmethylene)-3,4-dihydro-2H-isoquinoline Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2=CS(=O)(=O)C3=CC4=C(CCCC4)C=C3)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCN/C2=C\S(=O)(=O)C3=CC4=C(CCCC4)C=C3)OC

InChI

InChI=1S/C22H25NO4S/c1-26-21-12-17-9-10-23-20(19(17)13-22(21)27-2)14-28(24,25)18-8-7-15-5-3-4-6-16(15)11-18/h7-8,11-14,23H,3-6,9-10H2,1-2H3/b20-14-