N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propoxy]phenyl]methanesulfonamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(COC3=CC=C(C=C3)NS(=O)(=O)C)O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(COC3=CC=C(C=C3)NS(=O)(=O)C)O)OC

InChI

InChI=1S/C21H28N2O6S/c1-27-20-10-15-8-9-23(12-16(15)11-21(20)28-2)13-18(24)14-29-19-6-4-17(5-7-19)22-30(3,25)26/h4-7,10-11,18,22,24H,8-9,12-14H2,1-3H3