| SpectraBase Compound ID | 7ttgqHUiznB |
|---|---|
| InChI | InChI=1S/C17H20N2O3/c1-22-17(21)13-3-2-7-19-8-6-12-11-5-4-10(20)9-14(11)18-15(12)16(13)19/h4-5,9,13,16,18,20H,2-3,6-8H2,1H3/t13-,16+/m0/s1 |
| InChIKey | AWOKBVJWTCGKSB-XJKSGUPXSA-N |
| Mol Weight | 300.36 g/mol |
| Molecular Formula | C17H20N2O3 |
| Exact Mass | 300.147393 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | L2PV9206mY8 |
|---|---|
| Name | Methyl 10-hydroxyindolo[2,3-a]quinolizidine-1-carboxylate isomer |
| Alternate Name(s) | (1S,12bR)-10-hydroxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylic acid methyl ester Methyl (1S,12bR)-10-hydroxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate Methyl (1S,12bR)-10-oxidanyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N2O3 |
| InChI | InChI=1S/C17H20N2O3/c1-22-17(21)13-3-2-7-19-8-6-12-11-5-4-10(20)9-14(11)18-15(12)16(13)19/h4-5,9,13,16,18,20H,2-3,6-8H2,1H3/t13-,16+/m0/s1 |
| InChIKey | AWOKBVJWTCGKSB-XJKSGUPXSA-N |
| Molecular Weight | 300.358 g/mol |
| SMILES | [nH]1c2cc(ccc2c2c1[C@]1([C@@](C(=O)OC)(CCCN1CC2)[H])[H])O |
| SPLASH | splash10-0f72-0595000000-25d3eb6d416e1eb7b007 |
| Source of Spectrum | H1-50-248-9 |
| Wiley ID | 816809 |