Account (R)-6-Hydroxy-1-(4-hydroxybenzyl)-7-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium
- Catalog No. :
- ACOGDZ417
- CAS No. :
- 6871-67-6
- Molecular Formula :
- C19H24NO3+
- Molecular Weight :
- 314.40
IUPAC Name:(R)-6-hydroxy-1-(4-hydroxybenzyl)-7-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium
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Product Information
| Product Name | (R)-6-Hydroxy-1-(4-hydroxybenzyl)-7-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium |
|---|---|
| IUPAC Name | (R)-6-hydroxy-1-(4-hydroxybenzyl)-7-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium |
| MDL No. | MFCD02751816 |
| Molecular Formula | C19H24NO3+ |
| Molecular Weight | 314.40 |
| SMILES | COC1=C(O)C=C2CC[N+](C)(C)[C@H](CC3=CC=C(O)C=C3)C2=C1 |
| InChI Key | ZKTMLINFIQCERN-QGZVFWFLSA-O |
| Synonym | Lotusine;(1R)-1,2,3,4-Tetrahydro-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethylisoquinolinium;D-(-)-Lotusine;(-)-Lotusine;inhibit,Lotusine,Inhibitor;(R)-6-Hydroxy-1-(4-hydroxybenzyl)-7-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium;lidenine;Lotusine, 10 mM in DMSO |
| CAS No. | 6871-67-6 |
Synthetic Route by SureRoute
2. ACOGDZ417 Molecular Building Block Synthetic Route
(R)-6-hydroxy-1-(4-hydroxybenzyl)-7-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium hydroxide
(R)-7-hydroxy-1-(4-hydroxybenzyl)-6-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium
(S)-7-hydroxy-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium