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

Systemtic Name: 4-[[6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[1-[(4-isopropylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-2-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[1-[(4-isopropylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C30H36N2O6S MolecularWeight: 552.68164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C)OC)OC

InChI

InChI=1S/C30H36N2O6S/c1-20(2)21-7-11-24(12-8-21)38-19-27-26-18-29(37-6)28(36-5)17-23(26)15-16-32(27)30(33)22-9-13-25(14-10-22)39(34,35)31(3)4/h7-14,17-18,20,27H,15-16,19H2,1-6H3