![4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-10,11-dimethoxy-6-methyl-, (R)-](/api/spectrum/G6Qh9hi0cui/structure.png?h=300&w=458 "4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-10,11-dimethoxy-6-methyl-, (R)-")
| SpectraBase Compound ID | 4Uzk5hjmCdw |
|---|---|
| InChI | InChI=1S/C19H21NO2/c1-20-10-9-12-5-4-6-14-17(12)15(20)11-13-7-8-16(21-2)19(22-3)18(13)14/h4-8,15H,9-11H2,1-3H3 |
| InChIKey | HCXDSTXYBRCIQC-UHFFFAOYSA-N |
| Mol Weight | 295.38 g/mol |
| Molecular Formula | C19H21NO2 |
| Exact Mass | 295.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G6Qh9hi0cui |
|---|---|
| Name | 4H-Dibenzo[de,G]quinoline, 5,6,6A,7-tetrahydro-10,11-dimethoxy-6-methyl-, (R)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.157228918 u |
| Formula | C19H21NO2 |
| InChI | InChI=1S/C19H21NO2/c1-20-10-9-12-5-4-6-14-17(12)15(20)11-13-7-8-16(21-2)19(22-3)18(13)14/h4-8,15H,9-11H2,1-3H3 |
| InChIKey | HCXDSTXYBRCIQC-UHFFFAOYSA-N |
| SMILES | COC1=C2C3=C4[C@@](CC2=CC=C1OC)(N(C)CCC4=CC=C3)[H] |