$85.00
| CAS No.: | 6018-52-6 |
| Molecular Formula | C₁₃H₁₆N₂O₂ |
| Molecular Weight | 232.28g/mol |
| Purity | HPLC>98% |
| Chemical Family | Alkaloids |
| Weight |
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IUPAC Name: (1R,9S)-11-acetyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
InChI: InChI=1S/C13H16N2O2/c1-9(16)14-6-10-5-11(8-14)12-3-2-4-13(17)15(12)7-10/h2-4,10-11H,5-8H2,1H3/t10-,11+/m0/s1
InChIKey: WCRIKJOQMRFVPX-WDEREUQCSA-N
Canonical SMILES: CC(=O)N1CC2CC(C1)C3=CC=CC(=O)N3C2
Isomeric SMILES: CC(=O)N1C[C@@H]2C[C@H](C1)C3=CC=CC(=O)N3C2
Synonyms: 6018-52-6; N-acetylcytisine; 11-acetyl-6-oxo-7,11-diazatricyclo[7.3.1.0]trideca-2,4-diene; (1R,9S)-11-acetyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one; 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one,3-acetyl-1,2,3,4,5,6-hexahydro-, (1R)-; TNP00329; Oprea1_387633; (-)-N-ACETYLCYTISINE; …
Botanical Source:
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