(1R,3S)-7-methoxy-6-methyl-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-3,4-dihydro-1H-isoquinolin-3-ol

Systemtic Name: (1R,3S)-7-methoxy-6-methyl-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-3,4-dihydro-1H-isoquinolin-3-ol Openeye Name: (1R,3S)-8-benzyloxy-1-(benzyloxymethyl)-7-methoxy-6-methyl-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-ol CAS Name: (1R,3S)-7-methoxy-6-methyl-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-3,4-dihydro-1H-isoquinolin-3-ol IUPAC Name: (1R,3S)-7-methoxy-6-methyl-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-3,4-dihydro-1H-isoquinolin-3-ol Traditional Name: (1R,3S)-8-benzoxy-1-(benzoxymethyl)-7-methoxy-6-methyl-2-tosyl-3,4-dihydro-1H-isoquinolin-3-ol Formula: C33H35NO6S MolecularWeight: 573.6991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC(=C(C(=C3C2COCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](CC3=CC(=C(C(=C3[C@@H]2COCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)C)O

InChI

InChI=1S/C33H35NO6S/c1-23-14-16-28(17-15-23)41(36,37)34-29(22-39-20-25-10-6-4-7-11-25)31-27(19-30(34)35)18-24(2)32(38-3)33(31)40-21-26-12-8-5-9-13-26/h4-18,29-30,35H,19-22H2,1-3H3/t29-,30-/m0/s1