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

Systemtic Name: 4-[[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-2-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-2-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-2-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C28H32N2O7S MolecularWeight: 540.62788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2COC4=CC=CC=C4OC)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2COC4=CC=CC=C4OC)OC)OC

InChI

InChI=1S/C28H32N2O7S/c1-29(2)38(32,33)21-12-10-19(11-13-21)28(31)30-15-14-20-16-26(35-4)27(36-5)17-22(20)23(30)18-37-25-9-7-6-8-24(25)34-3/h6-13,16-17,23H,14-15,18H2,1-5H3