(1R)-2-(2,5-dimethoxyphenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-2-(2,5-dimethoxyphenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-2-(2,5-dimethoxyphenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-2-(2,5-dimethoxyphenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-2-(2,5-dimethoxyphenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-2-(2,5-dimethoxyphenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Formula: C20H25NO6S MolecularWeight: 407.4806

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=C(C=CC(=C3)OC)OC)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=C(C=CC(=C3)OC)OC)OC)OC

InChI

InChI=1S/C20H25NO6S/c1-13-16-12-19(27-5)18(26-4)10-14(16)8-9-21(13)28(22,23)20-11-15(24-2)6-7-17(20)25-3/h6-7,10-13H,8-9H2,1-5H3/t13-/m1/s1