(4aR,7aR,12bS)-3-(Cyclopropylmethyl)-9-hydroxy-2,3,4,4a,5,6-hexahydro-1H-[1]benzofuro[3,2-e]isoquinolin-7(7aH)-one
(4aR,7aR,12bS)-3-(Cyclopropylmethyl)-9-hydroxy-2,3,4,4a,5,6-hexahydro-1H-[1]benzofuro[3,2-e]isoquinolin-7(7aH)-one
Vérifier sur isomerdesign
SMILES:O=C1CCC2CN(CC3CC3)CCC23C2=C(OC13)C(O)=CC=C2
InChI:InChI=1S/C19H23NO3/c21-15-3-1-2-14-17(15)23-18-16(22)7-6-13-11-20(10-12-4-5-12)9-8-19(13,14)18/h1-3,12-13,18,21H,4-11H2
InChI key:XPJMFYKZWMSEIT-UHFFFAOYSA-N