N-[4-(3,4-dimethoxyphenyl)-6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)-6-hydroxy-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-6-hydroxy-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-6-hydroxy-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)-6-hydroxy-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNCC3=CC(=C(C=C23)O)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNCC3=CC(=C(C=C23)O)NS(=O)(=O)C)OC

InChI

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