| SpectraBase Spectrum ID |
DC1BEeNUboe |
| Name |
5,6,6a,7-tetrahydro-3,9-dihydroxy-10-phenoxy-4H-dibenzo[de,g]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO3 |
| InChI |
InChI=1S/C22H19NO3/c24-19-7-6-15-17-12-21(26-14-4-2-1-3-5-14)20(25)11-13(17)10-18-22(15)16(19)8-9-23-18/h1-7,11-12,18,23-25H,8-10H2 |
| InChIKey |
YXFHQGQAWPHEBP-UHFFFAOYSA-N |
| Molecular Weight |
345.398 g/mol |
| SMILES |
Oc1cc2c(-c3ccc(c4c3C(C2)NCC4)O)cc1Oc1ccccc1 |
| SPLASH |
splash10-0007-0019000000-b0575018bd9fbabe1fdd |
| Source of Spectrum |
KC-1985-2459-0 |
| Synonyms |
10-phenoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3,9-diol |
| Wiley ID |
1338791 |
![5,6,6a,7-tetrahydro-3,9-dihydroxy-10-phenoxy-4H-dibenzo[de,g]quinoline](/api/spectrum/DC1BEeNUboe/structure.png?h=300&w=458 "5,6,6a,7-tetrahydro-3,9-dihydroxy-10-phenoxy-4H-dibenzo[de,g]quinoline")
