6-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3H-1,3-benzoxazol-2-one Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4)C5=CC=CC=C5)OC

InChI

InChI=1S/C24H22N2O6S/c1-30-21-12-16-10-11-26(23(15-6-4-3-5-7-15)18(16)14-22(21)31-2)33(28,29)17-8-9-19-20(13-17)32-24(27)25-19/h3-9,12-14,23H,10-11H2,1-2H3,(H,25,27)