| SpectraBase Spectrum ID |
GDsSgjZ3NyN |
| Name |
O-Methyllimousamine |
| Alternate Name(s) |
6,9,10-trimethoxy-1-methyl-2,3,12,12a-tetrahydro-1H-[1]benzoxepino[2,3,4-ij]isoquinolin-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO5 |
| InChI |
InChI=1S/C20H23NO5/c1-21-10-14(22)12-5-6-15(23-2)20-19(12)13(21)7-11-8-17(24-3)18(25-4)9-16(11)26-20/h5-6,8-9,13-14,22H,7,10H2,1-4H3 |
| InChIKey |
IXWBTTAAKADNNN-UHFFFAOYSA-N |
| Molecular Weight |
357.406 g/mol |
| SMILES |
OC1c2c3C(N(C)C1)Cc1cc(OC)c(cc1Oc3c(OC)cc2)OC |
| SPLASH |
splash10-0006-0009000000-46ef4bbad964c3568942 |
| Source of Spectrum |
F-51-8594-21 |
| Wiley ID |
792970 |
