| 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
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