(3R,4R)-3,7-dimethoxy-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: (3R,4R)-3,7-dimethoxy-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: (3R,4R)-8-benzyloxy-3,7-dimethoxy-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: (3R,4R)-3,7-dimethoxy-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: (3R,4R)-3,7-dimethoxy-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: (3R,4R)-8-benzoxy-3,7-dimethoxy-2-tosyl-3,4-dihydro-1H-isoquinolin-4-ol Formula: C25H27NO6S MolecularWeight: 469.54998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C=CC(=C3OCC4=CC=CC=C4)OC)C(C2OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C=CC(=C3OCC4=CC=CC=C4)OC)[C@H]([C@H]2OC)O

InChI

InChI=1S/C25H27NO6S/c1-17-9-11-19(12-10-17)33(28,29)26-15-21-20(23(27)25(26)31-3)13-14-22(30-2)24(21)32-16-18-7-5-4-6-8-18/h4-14,23,25,27H,15-16H2,1-3H3/t23-,25-/m1/s1