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7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-4-(trifluoromethyl)chromen-2-one

7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-4-(trifluoromethyl)chromen-2-one

Systemtic Name:7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-4-(trifluoromethyl)chromen-2-one
Openeye Name:7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-4-(trifluoromethyl)chromen-2-one
CAS Name:7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-4-(trifluoromethyl)-1-benzopyran-2-one
IUPAC Name:7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-4-(trifluoromethyl)chromen-2-one
Traditional Name:7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-4-(trifluoromethyl)coumarin
Formula: C23H20F3NO6
MolecularWeight: 463.40321
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C(F)(F)F)OC


Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C(F)(F)F)OC


InChI

InChI=1S/C23H20F3NO6/c1-30-19-7-13-5-6-27(11-14(13)8-20(19)31-2)21(28)12-32-15-3-4-16-17(23(24,25)26)10-22(29)33-18(16)9-15/h3-4,7-10H,5-6,11-12H2,1-2H3


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