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

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

Systemtic Name:4-chloranyl-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide
Openeye Name:4-chloro-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-dimethyl-benzenesulfonamide
CAS Name:4-chloro-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-N,N-dimethylbenzenesulfonamide
IUPAC Name:4-chloro-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-dimethylbenzenesulfonamide
Traditional Name:4-chloro-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-dimethyl-benzenesulfonamide
Formula: C20H23ClN2O5S
MolecularWeight: 438.92502
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H23ClN2O5S/c1-22(2)29(25,26)15-5-6-17(21)16(11-15)20(24)23-8-7-13-9-18(27-3)19(28-4)10-14(13)12-23/h5-6,9-11H,7-8,12H2,1-4H3


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