2-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C=CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)/C=C/C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H20ClNO4S/c1-24-18-11-15-7-9-21(13-16(15)12-19(18)25-2)26(22,23)10-8-14-3-5-17(20)6-4-14/h3-6,8,10-12H,7,9,13H2,1-2H3/b10-8+