4-[(4R)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(4R)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(4R)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[(4R)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(4R)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(4R)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-3-nitro-benzenesulfonamide Formula: C18H21N3O7S MolecularWeight: 423.44024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N2CC(C3=C(C=CC(=C3C2)OC)OC)O)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N2C[C@@H](C3=C(C=CC(=C3C2)OC)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O7S/c1-19-29(25,26)11-4-5-13(14(8-11)21(23)24)20-9-12-16(27-2)6-7-17(28-3)18(12)15(22)10-20/h4-8,15,19,22H,9-10H2,1-3H3/t15-/m0/s1