SpectraBase Spectrum ID |
LVGf6MTnk5w |
Name |
2,3-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol |
Copyright |
Copyright © 2020-2025 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-0059000000-08e7704ff2a6117dccee |
Source of Spectrum |
X2-46-783-264 |
Synonyms |
Oureguattidine |
Wiley ID |
1601271 |