| SpectraBase Spectrum ID |
EoRou2gG2NA |
| Name |
Clarkeanidine |
| Alternate Name(s) |
2,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-1,9-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO4 |
| InChI |
InChI=1S/C19H21NO4/c1-23-15-6-4-12-9-14-17-11(3-5-16(24-2)19(17)22)7-8-20(14)10-13(12)18(15)21/h3-6,14,21-22H,7-10H2,1-2H3 |
| InChIKey |
VHMQRLIBVWAVSO-UHFFFAOYSA-N |
| Molecular Weight |
327.380 g/mol |
| SMILES |
Oc1c(ccc2c1CN1C(c3c(c(ccc3CC1)OC)O)C2)OC |
| SPLASH |
splash10-004i-0905000000-600d7c40172313f3d2bd |
| Source of Spectrum |
X2-48-806-2 |
| Wiley ID |
1601766 |
