N-[4-(3,4-dimethoxyphenyl)-8-oxidanyl-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-8-oxidanyl-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)-8-hydroxy-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-8-hydroxy-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-8-hydroxy-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)-8-hydroxy-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide Formula: C18H22N2O5S MolecularWeight: 378.44268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNCC3=C2C=CC(=C3O)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNCC3=C2C=CC(=C3O)NS(=O)(=O)C)OC

InChI

InChI=1S/C18H22N2O5S/c1-24-16-7-4-11(8-17(16)25-2)13-9-19-10-14-12(13)5-6-15(18(14)21)20-26(3,22)23/h4-8,13,19-21H,9-10H2,1-3H3