Nome Químico: (R)-1-(4-methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline-2(1H)-carbaldehyde
Sorrisos: O=CN1[C@@H](C(CCCC2)=C2CC1)CC3=CC=C(OC)C=C3
Inchi: InChI=1S/C18H23NO2/c1-21-16-8-6-14(7-9-16)12-18-17-5-3-2-4-15(17)10-11-19(18)13-20/h6-9,13,18H,2-5,10-12H2,1H3/t18-/m0/s1