N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]-3-(trifluoromethyl)benzamide CAS Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]-3-(trifluoromethyl)benzamide Formula: C19H19F3N2O MolecularWeight: 348.36217

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2=CC=CC=C21)CNC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN1CCC(C2=CC=CC=C21)CNC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O/c1-24-10-9-14(16-7-2-3-8-17(16)24)12-23-18(25)13-5-4-6-15(11-13)19(20,21)22/h2-8,11,14H,9-10,12H2,1H3,(H,23,25)