![9-(3-hydroxypropyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one](/api/spectrum/EB4310IA44H/structure.png?h=300&w=458 "9-(3-hydroxypropyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one")
| SpectraBase Compound ID | 8lytmOOI5ki |
|---|---|
| InChI | InChI=1S/C18H21NO3/c20-9-3-5-12-11-16(21)22-18-14-6-2-8-19-7-1-4-13(17(14)19)10-15(12)18/h10-11,20H,1-9H2 |
| InChIKey | NHTMUPVSAIEMOO-UHFFFAOYSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C18H21NO3 |
| Exact Mass | 299.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EB4310IA44H |
|---|---|
| Name | 9-(3-Hydroxypropyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-F]pyrido[3,2,1-ij]quinolin-11-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.152143537 u |
| Formula | C18H21NO3 |
| InChI | InChI=1S/C18H21NO3/c20-9-3-5-12-11-16(21)22-18-14-6-2-8-19-7-1-4-13(17(14)19)10-15(12)18/h10-11,20H,1-9H2 |
| InChIKey | NHTMUPVSAIEMOO-UHFFFAOYSA-N |
| SMILES | OCCCC=1C2=C(C3=C4N(CCCC4=C2)CCC3)OC(C1)=O |