(4-methylphenyl)-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanone Openeye Name: p-tolyl-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanone CAS Name: (4-methylphenyl)-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanone IUPAC Name: (4-methylphenyl)-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanone Traditional Name: p-tolyl-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanone Formula: C18H14F3NO MolecularWeight: 317.30507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NCCC3=C2C=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NCCC3=C2C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3NO/c1-11-2-4-12(5-3-11)17(23)16-15-7-6-14(18(19,20)21)10-13(15)8-9-22-16/h2-7,10H,8-9H2,1H3