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

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]-6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide Openeye Name: N-[6-hydroxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide CAS Name: N-[6-hydroxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide IUPAC Name: N-[6-hydroxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide Traditional Name: N-(6-hydroxy-1-p-anisyl-1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C3=CC(=C(C=C3CCN2)O)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CC2C3=CC(=C(C=C3CCN2)O)NS(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-24-14-5-3-12(4-6-14)9-16-15-11-17(20-25(2,22)23)18(21)10-13(15)7-8-19-16/h3-6,10-11,16,19-21H,7-9H2,1-2H3