(1R)-6,7-dimethoxy-1-methyl-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-6,7-dimethoxy-1-methyl-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-6,7-dimethoxy-1-methyl-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-6,7-dimethoxy-1-methyl-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-6,7-dimethoxy-1-methyl-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-2-mesyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1S(=O)(=O)C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4S/c1-9-11-8-13(18-3)12(17-2)7-10(11)5-6-14(9)19(4,15)16/h7-9H,5-6H2,1-4H3/t9-/m1/s1