| SpectraBase Spectrum ID |
3HaQ6cxTdwx |
| Name |
Saulatine |
| Alternate Name(s) |
3,4,11,12-tetramethoxy-5,8,9,14a-tetrahydroisoquinolino[2,1-c][3]benzazepine-6,14-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO6 |
| InChI |
InChI=1S/C22H23NO6/c1-26-16-6-5-13-15(22(16)29-4)11-19(24)23-8-7-12-9-17(27-2)18(28-3)10-14(12)21(25)20(13)23/h5-6,9-10,20H,7-8,11H2,1-4H3 |
| InChIKey |
SRADCDOQSQOROE-UHFFFAOYSA-N |
| Molecular Weight |
397.427 g/mol |
| SMILES |
C12N(C(=O)Cc3c2ccc(OC)c3OC)CCc2c(C1=O)cc(c(OC)c2)OC |
| SPLASH |
splash10-014s-0109000000-c9925408c37838df1c4e |
| Source of Spectrum |
X2-47-540-1 |
| Wiley ID |
1601437 |
