(4-bromanyl-3,5-dimethoxy-phenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (4-bromanyl-3,5-dimethoxy-phenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (4-bromo-3,5-dimethoxy-phenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-bromo-3,5-dimethoxyphenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-bromo-3,5-dimethoxyphenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-bromo-3,5-dimethoxy-phenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C19H17BrF3NO3 MolecularWeight: 444.24239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H17BrF3NO3/c1-26-15-9-12(10-16(27-2)17(15)20)18(25)24-7-3-4-11-8-13(19(21,22)23)5-6-14(11)24/h5-6,8-10H,3-4,7H2,1-2H3