| SpectraBase Spectrum ID |
1ikuaGcy8TA |
| Name |
5,6,6a,7-tetrahydro-3,9,10-trihydroxy-6-methyl-4H-dibenzo[de,g]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO3 |
| InChI |
InChI=1S/C17H17NO3/c1-18-5-4-11-14(19)3-2-10-12-8-16(21)15(20)7-9(12)6-13(18)17(10)11/h2-3,7-8,13,19-21H,4-6H2,1H3 |
| InChIKey |
DOKMRFGNSDKASX-UHFFFAOYSA-N |
| Molecular Weight |
283.327 g/mol |
| SMILES |
Oc1cc2-c3c4c(c(cc3)O)CCN(C4Cc2cc1O)C |
| SPLASH |
splash10-001i-0090000000-60b74c2f0da9c7d2eca0 |
| Source of Spectrum |
KC-1985-2458-0 |
| Synonyms |
6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3,9,10-triol |
| Wiley ID |
1287082 |
![5,6,6a,7-tetrahydro-3,9,10-trihydroxy-6-methyl-4H-dibenzo[de,g]quinoline](/api/spectrum/1ikuaGcy8TA/structure.png?h=300&w=458 "5,6,6a,7-tetrahydro-3,9,10-trihydroxy-6-methyl-4H-dibenzo[de,g]quinoline")
