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 |
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Molecular Formula | C32H44NO8+ |
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Molecular Weight | 570.7 |
Smiles | C=CC(=O)OCCCCCOC(=O)CC[N+]1(C)CCc2cc(OC)c(OC)cc2C1Cc1ccc(OC)c(OC)c1 |