(+/-)-NORDASYCARPIDONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4vJMKw2pczH |
|---|---|
| InChI | InChI=1S/C16H18N2O/c1-2-9-10-7-8-17-14(9)13-11-5-3-4-6-12(11)18-15(13)16(10)19/h3-6,9-10,14,17-18H,2,7-8H2,1H3/t9?,10-,14+/m0/s1 |
| InChIKey | RGQTYPFMQIUSOE-RTKOKRJTSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C16H18N2O |
| Exact Mass | 254.141913 g/mol |
| Enantiomer InChIKey | RGQTYPFMQIUSOE-SZTVNRBXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-DEMETHYL-ULEINE
4-Methoxy-2-(2-dimethylaminoethyl)-3-ethyl-1,2,3,4-tetrahydro-1-methylene carbazole
2-(2-cyanoethyl)-4-methyl-3-methylene-1H-cyclopenta[b]indole-2-carboxylic acid methyl ester
2-(10-Cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-j,k]carbazol-4-yl)acetonitrile
(6R,6aS,11bS)-2,4-Dimethyl-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline
(Z)-2-METHYL-6-(METHOXYMETHYLENE)-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE
3,7,7-Trimethyl-4-(4-methylbenzoyl)-7,8-dihydro-2H-pyrazolo[3,4-b]quinolin-5(6H)-one
2-ALPHA,3-BETA-DIHYDROXY-16,17-SECO-PREGN-17-ENE-16-OIC-ACID-METHYLESTER-2-BETA,19-HEMIKETAL
| Title | Journal or Book | Year |
|---|---|---|
| Total Synthesis of Uleine-Type and Strychnos Alkaloids through a Common Intermediate | The Journal of Organic Chemistry | 1994 |