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

Systemtic Name: (1R)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-tosyl-3,4-dihydro-1H-isoquinoline Formula: C26H29NO6S MolecularWeight: 483.57656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=C(C=C4)OC)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3[C@H]2C4=CC(=C(C=C4)OC)OC)OC)OC

InChI

InChI=1S/C26H29NO6S/c1-17-6-9-20(10-7-17)34(28,29)27-13-12-18-14-24(32-4)25(33-5)16-21(18)26(27)19-8-11-22(30-2)23(15-19)31-3/h6-11,14-16,26H,12-13H2,1-5H3/t26-/m1/s1