Account (R)-1,2-Dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium
- Catalog No. :
- ACYUEI581
- CAS No. :
- 754919-24-9
- Molecular Formula :
- C20H24NO2+
- Molecular Weight :
- 310.42
IUPAC Name:(R)-1,2-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium
![(R)-1,2-Dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-1,2-Dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium |
|---|---|
| IUPAC Name | (R)-1,2-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium |
| MDL No. | MFCD28100366 |
| Molecular Formula | C20H24NO2+ |
| Molecular Weight | 310.42 |
| SMILES | COC1=CC2=C3C(=C1OC)C1=CC=CC=C1C[C@H]3[N+](C)(C)CC2 |
| InChI Key | NJSAZXBJMATEKS-MRXNPFEDSA-N |
| Synonym | (R)-5,6,6a,7-Tetrahydro-1,2-dimethoxy-6,6-dimethyl-4H-dibenzo[de,g]quinolinium;N-Methylnuciferine;N-Methamphetamine;(R)-1,2-Dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium;Inhibitor,inhibit,N Methylnuciferine,N-Methylnuciferine,NMethylnuciferine;N-Methylnuciferine, 10 mM in DMSO |
| CAS No. | 754919-24-9 |
| PubChem CID | 102004640 |
Synthetic Route by SureRoute
2. ACYUEI581 Molecular Building Block Synthetic Route
(S)-9-hydroxy-1,2,10-trimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium
(R)-1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
(S)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol