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

Systemtic Name: 4-[[6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-N,N-diethyl-benzenesulfonamide Openeye Name: N,N-diethyl-4-[1-[(4-isopropylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]benzenesulfonamide CAS Name: 4-[[6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-2-carbonyl]-N,N-diethylbenzenesulfonamide Traditional Name: N,N-diethyl-4-[1-[(4-isopropylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]benzenesulfonamide Formula: C32H40N2O6S MolecularWeight: 580.7348

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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)C(C)C)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)C(C)C)OC)OC

InChI

InChI=1S/C32H40N2O6S/c1-7-33(8-2)41(36,37)27-15-11-24(12-16-27)32(35)34-18-17-25-19-30(38-5)31(39-6)20-28(25)29(34)21-40-26-13-9-23(10-14-26)22(3)4/h9-16,19-20,22,29H,7-8,17-18,21H2,1-6H3