| SpectraBase Spectrum ID |
G4xTznjkCgg |
| Name |
(+-)-O-Methylclavizepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO4 |
| InChI |
InChI=1S/C20H23NO4/c1-21-8-7-12-5-6-15(22-2)20-19(12)14(11-21)13-9-17(23-3)18(24-4)10-16(13)25-20/h5-6,9-10,14H,7-8,11H2,1-4H3 |
| InChIKey |
DIBVDQNMUZIFDV-UHFFFAOYSA-N |
| Molecular Weight |
341.407 g/mol |
| SMILES |
c12Oc3cc(OC)c(cc3C3c2c(CCN(C3)C)ccc1OC)OC |
| SPLASH |
splash10-0002-0091000000-a9a7876d240b42b260ef |
| Source of Spectrum |
F-52-4924-3 |
| Synonyms |
7,10,11-trimethoxy-2-methyl-2,3,4,12b-tetrahydro-1H-xantheno[9,1-cd]azepine |
| Wiley ID |
796104 |
