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

Systemtic Name: 4-[[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-2-carbonyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-2-carbonyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-2-carbonyl]-N,N-diethyl-benzenesulfonamide Formula: C30H36N2O7S MolecularWeight: 568.68104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O7S/c1-6-31(7-2)40(34,35)25-14-8-21(9-15-25)30(33)32-17-16-22-18-28(37-4)29(38-5)19-26(22)27(32)20-39-24-12-10-23(36-3)11-13-24/h8-15,18-19,27H,6-7,16-17,20H2,1-5H3