2-[2,4-bis(methylsulfonyl)phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2,4-bis(methylsulfonyl)phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2,4-bis(methylsulfonyl)phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2,4-bis(methylsulfonyl)phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2,4-bis(methylsulfonyl)phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2,4-dimesylphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C19H23NO6S2 MolecularWeight: 425.51902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO6S2/c1-25-17-9-13-7-8-20(12-14(13)10-18(17)26-2)16-6-5-15(27(3,21)22)11-19(16)28(4,23)24/h5-6,9-11H,7-8,12H2,1-4H3