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

Systemtic Name: 1-(6,7-dimethoxy-1-pentan-3-ylidene-3,4-dihydroisoquinolin-2-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-[1-(1-ethylpropylidene)-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]-2,2,2-trifluoro-ethanone CAS Name: 1-(6,7-dimethoxy-1-pentan-3-ylidene-3,4-dihydroisoquinolin-2-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(6,7-dimethoxy-1-pentan-3-ylidene-3,4-dihydroisoquinolin-2-yl)-2,2,2-trifluoroethanone Traditional Name: 1-[1-(1-ethylpropylidene)-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]-2,2,2-trifluoro-ethanone Formula: C18H22F3NO3 MolecularWeight: 357.36739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=CC(=C(C=C2CCN1C(=O)C(F)(F)F)OC)OC)CC

Isomeric SMILES

CCC(=C1C2=CC(=C(C=C2CCN1C(=O)C(F)(F)F)OC)OC)CC

InChI

InChI=1S/C18H22F3NO3/c1-5-11(6-2)16-13-10-15(25-4)14(24-3)9-12(13)7-8-22(16)17(23)18(19,20)21/h9-10H,5-8H2,1-4H3