1-(1-cyclohexylidene-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(1-cyclohexylidene-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(1-cyclohexylidene-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(1-cyclohexylidene-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(1-cyclohexylidene-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(1-cyclohexylidene-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl)-2,2,2-trifluoro-ethanone Formula: C19H22F3NO3 MolecularWeight: 369.37809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=C3CCCCC3)C(=O)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=C3CCCCC3)C(=O)C(F)(F)F)OC

InChI

InChI=1S/C19H22F3NO3/c1-25-15-10-13-8-9-23(18(24)19(20,21)22)17(12-6-4-3-5-7-12)14(13)11-16(15)26-2/h10-11H,3-9H2,1-2H3