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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-7-[3-(trifluoromethyl)phenyl]quinoline Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-7-[3-(trifluoromethyl)phenyl]quinoline CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-7-[3-(trifluoromethyl)phenyl]quinoline IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-7-[3-(trifluoromethyl)phenyl]quinoline Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-7-[3-(trifluoromethyl)phenyl]quinoline Formula: C26H21F3N2 MolecularWeight: 418.45355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C3=CC(=CC=C3)C(F)(F)F)C(=C1)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C3=CC(=CC=C3)C(F)(F)F)C(=C1)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H21F3N2/c1-17-13-25(31-12-11-18-5-2-3-6-21(18)16-31)23-10-9-20(15-24(23)30-17)19-7-4-8-22(14-19)26(27,28)29/h2-10,13-15H,11-12,16H2,1H3