4-chloranyl-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,5-dimethyl-benzenesulfonamide Formula: C23H31ClN2O4S MolecularWeight: 467.02124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCCCCN2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCCCCN2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C23H31ClN2O4S/c1-16-12-23(17(2)11-20(16)24)31(27,28)25-8-5-6-9-26-10-7-18-13-21(29-3)22(30-4)14-19(18)15-26/h11-14,25H,5-10,15H2,1-4H3