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

Systemtic Name: 4-chloranyl-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-chloro-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-diethyl-benzenesulfonamide CAS Name: 4-chloro-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-chloro-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-diethylbenzenesulfonamide Traditional Name: 4-chloro-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-diethyl-benzenesulfonamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C22H27ClN2O5S/c1-5-25(6-2)31(27,28)17-7-8-19(23)18(13-17)22(26)24-10-9-15-11-20(29-3)21(30-4)12-16(15)14-24/h7-8,11-13H,5-6,9-10,14H2,1-4H3