[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-methyl-sulfamoyl]-methyl-carbamic acid

Systemtic Name: [[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-methyl-sulfamoyl]-methyl-carbamic acid Openeye Name: [[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-methyl-sulfamoyl]-methyl-carbamic acid CAS Name: [[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-methylsulfamoyl]-methylcarbamic acid IUPAC Name: [[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-methylsulfamoyl]-methylcarbamic acid Traditional Name: [[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)phenyl]-methyl-sulfamoyl]-methyl-carbamic acid Formula: C25H31N3O6S MolecularWeight: 501.59514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)N(C)S(=O)(=O)N(C)C(=O)O)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)N(C)S(=O)(=O)N(C)C(=O)O)CC(O3)(C)C)OC)C

InChI

InChI=1S/C25H31N3O6S/c1-24(2)13-16-12-19(33-7)22-18(14-25(3,4)34-22)20(16)21(26-24)15-9-8-10-17(11-15)27(5)35(31,32)28(6)23(29)30/h8-12H,13-14H2,1-7H3,(H,29,30)