Chemical Name: (4S)-4,8,11-Triethyl-4,9-dihydroxy-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione (as per USP)
Synonym: (R)-(4-(benzyloxy)-3-(3-(diisopropylamino)-1-phenylpropyl)phenyl)methanol
Smile: O=C1N(CC2=C3CC)C(C2=NC4=CC(CC)=C(O)C=C34)=CC([C@](O)5CC)=C1COC5=O