(1S)-6,7-dimethoxy-1-methyl-2-(4-methylphenyl)sulfonyl-1H-isoquinoline

Systemtic Name: (1S)-6,7-dimethoxy-1-methyl-2-(4-methylphenyl)sulfonyl-1H-isoquinoline Openeye Name: (1S)-6,7-dimethoxy-1-methyl-2-(p-tolylsulfonyl)-1H-isoquinoline CAS Name: (1S)-6,7-dimethoxy-1-methyl-2-(4-methylphenyl)sulfonyl-1H-isoquinoline IUPAC Name: (1S)-6,7-dimethoxy-1-methyl-2-(4-methylphenyl)sulfonyl-1H-isoquinoline Traditional Name: (1S)-6,7-dimethoxy-1-methyl-2-tosyl-1H-isoquinoline Formula: C19H21NO4S MolecularWeight: 359.43934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C=CN1S(=O)(=O)C3=CC=C(C=C3)C)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2C=CN1S(=O)(=O)C3=CC=C(C=C3)C)OC)OC

InChI

InChI=1S/C19H21NO4S/c1-13-5-7-16(8-6-13)25(21,22)20-10-9-15-11-18(23-3)19(24-4)12-17(15)14(20)2/h5-12,14H,1-4H3/t14-/m0/s1