Chemical Name: (S)-6-(3-chlorobenzyl)-1-(1-hydroxy-3-methylbutan-2-yl)-7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Synonym: [1R-(1α,4β,4aβ,8aβ)]-1,2,3,4,4a,5,6,8a-Octahydro-4,7-dimethyl-β-methylene-1-naphthaleneethanol
Smile: ClC1=CC(CC2=C(OC)C=C3C(C(C(C(O)=O)=CN3[C@@H](C(C)C)CO)=O)=C2)=CC=C1