4,5-dimethyl-2-[[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,3-oxazole

Systemtic Name: 4,5-dimethyl-2-[[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,3-oxazole Openeye Name: 4,5-dimethyl-2-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]oxazole CAS Name: 4,5-dimethyl-2-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]oxazole IUPAC Name: 4,5-dimethyl-2-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,3-oxazole Traditional Name: 4,5-dimethyl-2-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]oxazole Formula: C16H17F3N2O2 MolecularWeight: 326.31359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)CN2CCCC3=C2C=CC(=C3)OC(F)(F)F)C

Isomeric SMILES

CC1=C(OC(=N1)CN2CCCC3=C2C=CC(=C3)OC(F)(F)F)C

InChI

InChI=1S/C16H17F3N2O2/c1-10-11(2)22-15(20-10)9-21-7-3-4-12-8-13(5-6-14(12)21)23-16(17,18)19/h5-6,8H,3-4,7,9H2,1-2H3