N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-N-(methoxymethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-N-(methoxymethyl)-4-methyl-benzenesulfonamide Openeye Name: N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-N-(methoxymethyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-N-(methoxymethyl)-4-methylbenzenesulfonamide IUPAC Name: N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-N-(methoxymethyl)-4-methylbenzenesulfonamide Traditional Name: N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-N-(methoxymethyl)-4-methyl-benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(COC)C2=CC=CC=C2C3=NCCC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(COC)C2=CC=CC=C2C3=NCCC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C26H28N2O5S/c1-18-9-11-20(12-10-18)34(29,30)28(17-31-2)23-8-6-5-7-21(23)26-22-16-25(33-4)24(32-3)15-19(22)13-14-27-26/h5-12,15-16H,13-14,17H2,1-4H3