| SpectraBase Spectrum ID |
5wrLAOVfu3P |
| Name |
(+-)-O-Methylthalisopavine |
| Copyright |
Copyright © 2020-2025 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 |
| InChIKey |
QEOWCPFWLCIQSL-UHFFFAOYSA-N |
| Molecular Weight |
355.434 g/mol |
| SMILES |
C12N(C(Cc3cc(c(cc23)OC)OC)c2c(cc(c(c2)OC)OC)C1)C |
| SPLASH |
splash10-0udi-0093000000-ad7dd5f720ca9813e5b5 |
| Source of Spectrum |
H1-48-991-5 |
| Synonyms |
(+-)-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 |
| Wiley ID |
816419 |
