| SpectraBase Spectrum ID |
CBndPj45WJa |
| Name |
9,10-DIMETHOXY-1,3,4,6,7,11b-HEXAHYDRO-trans-1-METHYL-2H-BENZO[a]QUINOLIZIN-2-ONE, OXIME (axial methyl substitution) |
| Source of Sample |
A. Buzas, Faculte Des Sciences D'Orleans, Orleans, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O3 |
| InChI |
InChI=1S/C16H22N2O3/c1-10-13(17-19)5-7-18-6-4-11-8-14(20-2)15(21-3)9-12(11)16(10)18/h8-10,16,19H,4-7H2,1-3H3/b17-13+/t10-,16+/s2 |
| InChIKey |
KLZYJJCZCDKUKD-JNANTPFDSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 75, 63576(1971) |
| Melting Point |
179.5-181C |
| Molecular Weight |
290.363007 |
| Synonyms |
2H-BENZO/A/QUINOLIZIN-2-ONE, 9,10-DI- METHOXY-1,3,4,6,7,11B-HEXAHYDRO- 1-METHYL-, OXIME, TRANS-, |
| Technique |
KBr WAFER |
![9,10-DIMETHOXY-1,3,4,6,7,11b-HEXAHYDRO-trans-1-METHYL-2H-BENZO[a]QUINOLIZIN-2-ONE, OXIME (axial methyl substitution)](/api/spectrum/CBndPj45WJa/structure.png?h=300&w=458 "9,10-DIMETHOXY-1,3,4,6,7,11b-HEXAHYDRO-trans-1-METHYL-2H-BENZO[a]QUINOLIZIN-2-ONE, OXIME (axial methyl substitution)")
