| SpectraBase Spectrum ID |
2VeoVYl0Rk |
| Name |
2,3-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO4 |
| InChI |
InChI=1S/C18H19NO4/c1-22-17-12-5-6-19-13-8-9-7-10(20)3-4-11(9)15(14(12)13)16(21)18(17)23-2/h3-4,7,13,19-21H,5-6,8H2,1-2H3 |
| InChIKey |
QVHSJIORZXMGEJ-UHFFFAOYSA-N |
| Molecular Weight |
313.353 g/mol |
| SMILES |
Oc1c-2c3C(Cc4cc(ccc24)O)NCCc3c(c1OC)OC |
| SPLASH |
splash10-03di-0019000000-1f2293f7dfcc8d783a95 |
| Source of Spectrum |
E1-57-375-1c |
| Synonyms |
Oureguattidine |
| Wiley ID |
1710544 |
![2,3-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol](/api/spectrum/2VeoVYl0Rk/structure.png?h=300&w=458 "2,3-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol")
