N-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)methanesulfonamide

Systemtic Name: N-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)methanesulfonamide Openeye Name: N-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)methanesulfonamide CAS Name: N-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)methanesulfonamide IUPAC Name: N-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)methanesulfonamide Traditional Name: N-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-6-yl)methanesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)NS(=O)(=O)C)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)NS(=O)(=O)C)C

InChI

InChI=1S/C22H26N2O3S/c1-21(2)12-15-11-17(24-28(5,25)26)20-16(13-22(3,4)27-20)18(15)19(23-21)14-9-7-6-8-10-14/h6-11,24H,12-13H2,1-5H3