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

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

Systemtic Name:6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-(trifluoromethyl)-1H-quinolin-2-one
Openeye Name:6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-(trifluoromethyl)-1H-quinolin-2-one
CAS Name:6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-(trifluoromethyl)-1H-quinolin-2-one
IUPAC Name:6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-(trifluoromethyl)-1H-quinolin-2-one
Traditional Name:6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-(trifluoromethyl)carbostyril
Formula: C21H19F3N2O5S
MolecularWeight: 468.44617
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F)OC


Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F)OC


InChI

InChI=1S/C21H19F3N2O5S/c1-30-18-7-12-5-6-26(11-13(12)8-19(18)31-2)32(28,29)14-3-4-17-15(9-14)16(21(22,23)24)10-20(27)25-17/h3-4,7-10H,5-6,11H2,1-2H3,(H,25,27)


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