| SpectraBase Spectrum ID |
3FWBX1jwsjJ |
| Name |
(6aS)-6,11,12,14-Tetrahydro-9-methoxy-6aH-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinolin-8-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO4 |
| InChI |
InChI=1S/C19H19NO4/c1-22-18-7-12-4-5-20-9-14-11(2-3-17-19(14)24-10-23-17)6-15(20)13(12)8-16(18)21/h2-3,7-8,15,21H,4-6,9-10H2,1H3/t15-/m0/s1 |
| InChIKey |
FVXCQULKSPVRPK-HNNXBMFYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201500033 |
| Molecular Weight |
325.364 g/mol |
| SMILES |
Oc1c(cc2c(c1)[C@]1(N(CC2)Cc2c(C1)ccc1c2OCO1)[H])OC |
| SPLASH |
splash10-002b-0903000000-2f3c88a5408e88a2ea86 |
| Source of Spectrum |
CBD-13-98-16 |
| Synonyms |
(-)-Cheilanthifoline
(S)-9-methoxy-6,6a,11,14-tetrahydro-12H-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinolin-8-ol |
| Wiley ID |
1799244 |
