4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-7-(trifluoromethyl)quinoline

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-7-(trifluoromethyl)quinoline Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-7-(trifluoromethyl)quinoline CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-7-(trifluoromethyl)quinoline IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-7-(trifluoromethyl)quinoline Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-7-(trifluoromethyl)quinoline Formula: C20H17F3N2 MolecularWeight: 342.35759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H17F3N2/c1-13-10-19(25-9-8-14-4-2-3-5-15(14)12-25)17-7-6-16(20(21,22)23)11-18(17)24-13/h2-7,10-11H,8-9,12H2,1H3