(-)-(6S,11S)-11-METHYL-1,6-DIHYDRO-3H-2,6-METHANO-2-BENZAZOCIN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CACUEZqFfzx |
|---|---|
| InChI | InChI=1S/C13H13NO/c1-9-11-6-7-13(15)14(9)8-10-4-2-3-5-12(10)11/h2-7,9,11H,8H2,1H3/t9-,11+/m0/s1 |
| InChIKey | IOTOSTGVIVJINC-GXSJLCMTSA-N |
| Mol Weight | 199.25 g/mol |
| Molecular Formula | C13H13NO |
| Exact Mass | 199.099714 g/mol |
| Enantiomer InChIKey | IOTOSTGVIVJINC-KOLCDFICSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,4S)-2-(4-Fluorophenyl)-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline
(1S,11bR)-1-Hydroxy-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizine-4-one
(1R,3R,4R)-2-FORMYL-1,3-DIMETHYL-4-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
1,4-Dihydro-2-methyl-1,4-ethenoisoquinolin-3(2H)-one
N-Methyl-9-aza-tricyclo[6.2.2.0(2,7)]dodec-2,4,6,11-tetraene-10-one
Methyl 3a,9b-dihydro-3H-benzo[e]indole-3-carboxylate
(2Z)-2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-3-(1H-indol-3-yl)-2-propenenitrile
1-Methoxy-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
Methyl 4-methyl-3-phenyl-2,3-dihydro-1H-benzo[c]azepin-2-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Syntheses of Bicyclic Lactams Based on Iridium-Catalyzed Asymmetric Allylic Substitution and Heck Cyclization | European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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