4-[[1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[[1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]-N,N-diethyl-benzenesulfonamide Formula: C31H38N2O6S MolecularWeight: 566.70822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2COC4=CC(=CC(=C4)C)C)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2COC4=CC(=CC(=C4)C)C)OC)OC

InChI

InChI=1S/C31H38N2O6S/c1-7-32(8-2)40(35,36)26-11-9-23(10-12-26)31(34)33-14-13-24-18-29(37-5)30(38-6)19-27(24)28(33)20-39-25-16-21(3)15-22(4)17-25/h9-12,15-19,28H,7-8,13-14,20H2,1-6H3