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

Systemtic Name: 1-(1-cyclohexyl-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(1-cyclohexyl-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(1-cyclohexyl-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(1-cyclohexyl-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(1-cyclohexyl-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoro-ethanone Formula: C18H22F3NO2 MolecularWeight: 341.36799

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C(=O)C(F)(F)F)C3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C(=O)C(F)(F)F)C3CCCCC3

InChI

InChI=1S/C18H22F3NO2/c1-24-14-7-8-15-13(11-14)9-10-22(17(23)18(19,20)21)16(15)12-5-3-2-4-6-12/h7-8,11-12,16H,2-6,9-10H2,1H3