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

Systemtic Name: (1S)-2-(3,4-dimethoxyphenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-2-(3,4-dimethoxyphenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-2-(3,4-dimethoxyphenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-2-(3,4-dimethoxyphenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-2-(3,4-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=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO6S/c1-13-16-12-20(27-5)18(25-3)10-14(16)8-9-21(13)28(22,23)15-6-7-17(24-2)19(11-15)26-4/h6-7,10-13H,8-9H2,1-5H3/t13-/m0/s1