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(2R)-8,9-dimethoxy-5,5-dimethyl-2-oxidanyl-2-(trifluoromethyl)-6H-pyrrolo[2,1-a]isoquinolin-3-one

(2R)-8,9-dimethoxy-5,5-dimethyl-2-oxidanyl-2-(trifluoromethyl)-6H-pyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name:(2R)-8,9-dimethoxy-5,5-dimethyl-2-oxidanyl-2-(trifluoromethyl)-6H-pyrrolo[2,1-a]isoquinolin-3-one
Openeye Name:(2R)-2-hydroxy-8,9-dimethoxy-5,5-dimethyl-2-(trifluoromethyl)-6H-pyrrolo[2,1-a]isoquinolin-3-one
CAS Name:(2R)-2-hydroxy-8,9-dimethoxy-5,5-dimethyl-2-(trifluoromethyl)-6H-pyrrolo[2,1-a]isoquinolin-3-one
IUPAC Name:(2R)-2-hydroxy-8,9-dimethoxy-5,5-dimethyl-2-(trifluoromethyl)-6H-pyrrolo[2,1-a]isoquinolin-3-one
Traditional Name:(2R)-2-hydroxy-8,9-dimethoxy-5,5-dimethyl-2-(trifluoromethyl)-6H-pyrrol[2,1-a]isoquinolin-3-one
Formula: C17H18F3NO4
MolecularWeight: 357.32433
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C3=CC(C(=O)N31)(C(F)(F)F)O)OC)OC)C


Isomeric SMILES

CC1(CC2=CC(=C(C=C2C3=C[C@@](C(=O)N31)(C(F)(F)F)O)OC)OC)C


InChI

InChI=1S/C17H18F3NO4/c1-15(2)7-9-5-12(24-3)13(25-4)6-10(9)11-8-16(23,17(18,19)20)14(22)21(11)15/h5-6,8,23H,7H2,1-4H3/t16-/m1/s1


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