| SpectraBase Spectrum ID |
AeUgwrII4y0 |
| Name |
(13As)-2,9-dimethoxy-6,8,13,13A-tetrahydro-5H-isoquinolino[2,1-B]isoquinoline-3,10-diol |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.147058156 u |
| Formula |
C19H21NO4 |
| InChI |
InChI=1S/C19H21NO4/c1-23-18-9-13-12(8-17(18)22)5-6-20-10-14-11(7-15(13)20)3-4-16(21)19(14)24-2/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3/t15-/m0/s1 |
| InChIKey |
OPLHOPJAFJJLPX-HNNXBMFYSA-N |
| Molecular Weight |
327.380 g/mol |
| SMILES |
[C@@]12(N(CCC3=CC(=C(C=C23)OC)O)CC=2C(C1)=CC=C(C2OC)O)[H] |
![(13aS)-2,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,10-diol](/api/spectrum/AeUgwrII4y0/structure.png?h=300&w=458 "(13aS)-2,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,10-diol")
