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

Systemtic Name: 3-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N,4-trimethyl-benzenesulfonamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H30N2O5S/c1-18-11-12-21(35(31,32)28(2)3)16-22(18)27(30)29-14-13-20-15-24(33-4)25(34-5)17-23(20)26(29)19-9-7-6-8-10-19/h6-12,15-17,26H,13-14H2,1-5H3