4-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]benzamide

Systemtic Name: 4-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]benzamide Openeye Name: 4-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]benzamide CAS Name: 4-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]benzamide IUPAC Name: 4-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]benzamide Traditional Name: 4-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]benzamide Formula: C18H17F3N2O MolecularWeight: 334.33559

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C(F)(F)F)N(C1)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C=C(C=C2)C(F)(F)F)N(C1)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17F3N2O/c19-18(20,21)15-8-7-13-2-1-9-23(16(13)10-15)11-12-3-5-14(6-4-12)17(22)24/h3-8,10H,1-2,9,11H2,(H2,22,24)