3-(METHOXYCARBONYL)-1-METHYL-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Glbz24zt8yx |
|---|---|
| InChI | InChI=1S/C14H16N2O2/c1-8-13-10(7-12(15-8)14(17)18-2)9-5-3-4-6-11(9)16-13/h3-6,8,12,15-16H,7H2,1-2H3/t8-,12-/m1/s1 |
| InChIKey | WZHYQHKXXRMALW-PRHODGIISA-N |
| Mol Weight | 244.29 g/mol |
| Molecular Formula | C14H16N2O2 |
| Exact Mass | 244.121178 g/mol |
| Enantiomer InChIKey | WZHYQHKXXRMALW-UFBFGSQYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 1,2,3,4,5,6-hexahydro-4-oxoazepino[4,5-b]indole-2-carboxylate
(1S,3S)-1,2-dimethyl-1,3,4,9-tetrahydro-$b-carboline-3-carbonitrile
2-[(Methoxycarbonyl)methyl]-3-[2(S)-(benzyloxycarbonyl)-2-[N(b)-benzylamino]ethyl]indole
1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-hydroxy-1,3-dimethyl-, cis-
1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-hydroxy-1,3-dimethyl-, trans-
Ethyl 2-({4-[(benzyloxy)amino]-4-oxobutanoyl}amino)-3-[2-(dimethylaminoethyl)-1H-indol-3-yl]propionate
21-Nor /.delta.-15(20)/-yohimben-17-ol diastereomer 2
| Title | Journal or Book | Year |
|---|---|---|
| General method for the assignment of stereochemistry of 1,3-disubstituted 1,2,3,4-tetrahydro-.beta.-carbolines by carbon-13 spectroscopy | Journal of the American Chemical Society | 1980 |
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