| SpectraBase Compound ID | ILdYTmpKYEE |
|---|---|
| InChI | InChI=1S/C29H40N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,18,21,24-25,30H,6-12,17H2,1-5H3 |
| InChIKey | AUVVAXYIELKVAI-UHFFFAOYSA-N |
| Mol Weight | 480.6 g/mol |
| Molecular Formula | C29H40N2O4 |
| Exact Mass | 480.298808 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | G0xkmrG2X4H |
|---|---|
| Name | Emetine |
| Alternate Name(s) | 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine 2H-Benzo(a)quinolizine, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl)- 6',7',10,11-Tetramethoxyemetan Amebicide Cephaeline methyl ether Cephaline-O-methyl ether Emetin Emetine hydrochloride Methyl cephaeline PURUM BRN 0100829 EINECS 207-592-1 HSDB 2150 |
| CAS Registry Number | 483-18-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H40N2O4 |
| InChI | InChI=1S/C29H40N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,18,21,24-25,30H,6-12,17H2,1-5H3 |
| InChIKey | AUVVAXYIELKVAI-UHFFFAOYSA-N |
| Molecular Weight | 480.649 g/mol |
| SMILES | N1CCc2cc(c(cc2C1CC1CC2N(CC1CC)CCc1cc(OC)c(cc21)OC)OC)OC |
| SPLASH | splash10-0006-0890100000-3c33ff086e68253a6aed |
| Source of Spectrum | JZ-1992-1619-0 |
| Wiley ID | 1395270 |