| SpectraBase Compound ID | EInremJCXzO |
|---|---|
| InChI | InChI=1S/C19H24N2O4/c20-19(23)18-13-6-14-12-7-17-16(24-9-25-17)5-10(12)3-4-21(14)8-11(13)1-2-15(18)22/h5,7,11,13-15,18,22H,1-4,6,8-9H2,(H2,20,23)/t11-,13+,14+,15-,18+/m1/s1 |
| InChIKey | IHJQRZGHYMMRLQ-PBCCLZPWSA-N |
| Mol Weight | 344.41 g/mol |
| Molecular Formula | C19H24N2O4 |
| Exact Mass | 344.173607 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9MTbEK2zde0 |
|---|---|
| Name | 1-Amido-9,10-methylenedioxybenzo[a]cyclohexa[g]quinolizidine-2-ol |
| Alternate Name(s) | (8aS,11R,12S,12aS,13aS)-11-hydroxy-5,8,8a,9,10,11,12,12a,13,13a-decahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline-12-carboxamide (8aS,11R,12S,12aS,13aS)-11-Hydroxy-5,8,8a,9,10,11,12,12a,13,13a-decahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline-12-carboxylic acid amide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24N2O4 |
| InChI | InChI=1S/C19H24N2O4/c20-19(23)18-13-6-14-12-7-17-16(24-9-25-17)5-10(12)3-4-21(14)8-11(13)1-2-15(18)22/h5,7,11,13-15,18,22H,1-4,6,8-9H2,(H2,20,23)/t11-,13+,14+,15-,18+/m1/s1 |
| InChIKey | IHJQRZGHYMMRLQ-PBCCLZPWSA-N |
| Molecular Weight | 344.411 g/mol |
| SMILES | NC([C@@]1([C@@](CC[C@@]2(CN3CCc4c([C@@]3(C[C@]12[H])[H])cc1c(c4)OCO1)[H])(O)[H])[H])=O |
| SPLASH | splash10-0006-0459000000-510cf68e1c682f203cc3 |
| Source of Spectrum | H1-39-455-17 |
| Wiley ID | 756773 |