| SpectraBase Spectrum ID |
KwXuW2TmphK |
| Name |
(+-)-O-Methylthalisopavine |
| Alternate Name(s) |
(+-)-Argemonine
(1R,9R)-4,5,12,13-tetramethoxy-17-methyl-17-azatetracyclo[7.7.1.0(2,7).0(10,15)]heptadeca-2,4,6,10,12,14-hexaene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO4 |
| InChI |
InChI=1S/C21H25NO4/c1-22-16-6-12-8-18(23-2)20(25-4)10-14(12)17(22)7-13-9-19(24-3)21(26-5)11-15(13)16/h8-11,16-17H,6-7H2,1-5H3/t16-,17-/m0/s1 |
| InChIKey |
QEOWCPFWLCIQSL-IRXDYDNUSA-N |
| Molecular Weight |
355.434 g/mol |
| SMILES |
[C@@]12(N([C@@](Cc3cc(c(cc23)OC)OC)(c2c(cc(c(c2)OC)OC)C1)[H])C)[H] |
| SPLASH |
splash10-0udi-0095000000-f3816d924ba3bb9d70d3 |
| Source of Spectrum |
H1-48-989-4 |
| Wiley ID |
816423 |
