1-(1-cyclohexyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(1-cyclohexyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(1-cyclohexyl-6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(1-cyclohexyl-6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(1-cyclohexyl-6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(1-cyclohexyl-6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoro-ethanone Formula: C17H20F3NO2 MolecularWeight: 327.34141

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3=C(CCN2C(=O)C(F)(F)F)C=C(C=C3)O

Isomeric SMILES

C1CCC(CC1)C2C3=C(CCN2C(=O)C(F)(F)F)C=C(C=C3)O

InChI

InChI=1S/C17H20F3NO2/c18-17(19,20)16(23)21-9-8-12-10-13(22)6-7-14(12)15(21)11-4-2-1-3-5-11/h6-7,10-11,15,22H,1-5,8-9H2