(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[6-(trifluoromethyl)pyridin-3-yl]methanone

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[6-(trifluoromethyl)pyridin-3-yl]methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[6-(trifluoromethyl)-3-pyridyl]methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[6-(trifluoromethyl)pyridin-3-yl]methanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[6-(trifluoromethyl)-3-pyridyl]methanone Formula: C20H21F3N2O3 MolecularWeight: 394.38755

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CN=C(C=C3)C(F)(F)F)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CN=C(C=C3)C(F)(F)F)OCC

InChI

InChI=1S/C20H21F3N2O3/c1-3-27-16-9-13-7-8-25(12-15(13)10-17(16)28-4-2)19(26)14-5-6-18(24-11-14)20(21,22)23/h5-6,9-11H,3-4,7-8,12H2,1-2H3