(2-methoxyphenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (2-methoxyphenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (2-methoxyphenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (2-methoxyphenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (2-methoxyphenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C18H16F3NO2 MolecularWeight: 335.32035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3NO2/c1-24-16-7-3-2-6-14(16)17(23)22-10-4-5-12-11-13(18(19,20)21)8-9-15(12)22/h2-3,6-9,11H,4-5,10H2,1H3