119403-01-9


Name (1R,2R)-2-(3-{[5-(Acryloyloxy)pentyl]oxy}-3-oxopropyl)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium
Molecular Formula C32H44NO8+
Molecular Weight 570.7
Smiles C=CC(=O)OCCCCCOC(=O)CC[N+]1(C)CCc2cc(OC)c(OC)cc2C1Cc1ccc(OC)c(OC)c1
C=CC(=O)OCCCCCOC(=O)CC[N+]1(C)CCc2cc(OC)c(OC)cc2C1Cc1ccc(OC)c(OC)c1