(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(trifluoromethyl)phenyl]methanone

Systemtic Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(trifluoromethyl)phenyl]methanone Openeye Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(trifluoromethyl)phenyl]methanone CAS Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(trifluoromethyl)phenyl]methanone IUPAC Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(trifluoromethyl)phenyl]methanone Traditional Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(trifluoromethyl)phenyl]methanone Formula: C18H16F3NO MolecularWeight: 319.32095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3NO/c1-12-4-2-5-13-6-3-11-22(16(12)13)17(23)14-7-9-15(10-8-14)18(19,20)21/h2,4-5,7-10H,3,6,11H2,1H3