EMETINES-433
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 54LxMOTwSSG |
|---|---|
| InChI | InChI=1S/C16H21NO3/c1-10-13(18)5-7-17-6-4-11-8-14(19-2)15(20-3)9-12(11)16(10)17/h8-10,16H,4-7H2,1-3H3/t10-,16-/m0/s1 |
| InChIKey | IJAYWYSNGZJFPO-QFYYESIMSA-N |
| Mol Weight | 275.35 g/mol |
| Molecular Formula | C16H21NO3 |
| Exact Mass | 275.152144 g/mol |
| Enantiomer InChIKey | IJAYWYSNGZJFPO-QLJPJBMISA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | UNKNOWN |
Ethyl 2-(9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo(a)-quinolizin-1-yl)ethanoate
Ethyl 2-(8,9-dimethoxy-1,2,3,5,6,10b-hexahydropyrrolo(2,1-a)isoquinol-1-yl)ethanoate
9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-3-propyl-2H-benzo[a]quinolizin-2-one
9,10-Dimethoxy-1,3,4,6,7,11b-hexahydro-3-methyl-2H-benzo[a]quinolizin-2-1
(2S*,11BS*)-SPIRO-[9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-CHINOLISIN-2,2'-OXIRAN]
(2R*,11BS*)-SPIRO-[9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-CHINOLISIN-2,2'-OXIRAN]
3-Ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbaldehyde
1-CYCLOPROPYL-6,7-DIMETHOXY--3,4-DIHYDROISOQUINOLINE-2-(1-H)-SULFONAMIDE
Tetrabenazine-M (O-demethyl-HO-)
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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