(1R)-7-methoxy-6-methyl-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-1H-isoquinoline

Systemtic Name: (1R)-7-methoxy-6-methyl-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-1H-isoquinoline Openeye Name: (1R)-8-benzyloxy-1-(benzyloxymethyl)-7-methoxy-6-methyl-2-(p-tolylsulfonyl)-1H-isoquinoline CAS Name: (1R)-7-methoxy-6-methyl-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-1H-isoquinoline IUPAC Name: (1R)-7-methoxy-6-methyl-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-1H-isoquinoline Traditional Name: (1R)-8-benzoxy-1-(benzoxymethyl)-7-methoxy-6-methyl-2-tosyl-1H-isoquinoline Formula: C33H33NO5S MolecularWeight: 555.68382

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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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC(=C(C(=C3[C@@H]2COCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)C

InChI

InChI=1S/C33H33NO5S/c1-24-14-16-29(17-15-24)40(35,36)34-19-18-28-20-25(2)32(37-3)33(39-22-27-12-8-5-9-13-27)31(28)30(34)23-38-21-26-10-6-4-7-11-26/h4-20,30H,21-23H2,1-3H3/t30-/m0/s1