| SpectraBase Spectrum ID |
4G3graNUZwn |
| Name |
9,10-DIMETHOXY-1,3,4,6,7,11b-HEXAHYDRO-3-METHYL-trans-2H-BENZO[a]QUINOLIZIN-2-ONE, syn-OXIME (equatorial methyl substitution) |
| Source of Sample |
A. Buzas, Faculte Des Sciences D'Orleans, Orleans, France |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O3 |
| InChI |
InChI=1S/C16H22N2O3/c1-10-9-18-5-4-11-6-15(20-2)16(21-3)7-12(11)14(18)8-13(10)17-19/h6-7,10,14,19H,4-5,8-9H2,1-3H3/b17-13-/t10-,14+/m0/s1 |
| InChIKey |
XDOFTJAENXQMTP-BAJCMCAJSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 75, 63576(1971) |
| Melting Point |
204.5-205.5C |
| Molecular Weight |
290.363007 |
| Synonyms |
2H-BENZO/A/QUINOLIZIN-2-ONE, 9,10-DI- METHOXY-1,3,4,6,7,11B-HEXAHYDRO- 3-METHYL-, TRANS-, |
| Technique |
KBr WAFER |
![9,10-DIMETHOXY-1,3,4,6,7,11b-HEXAHYDRO-3-METHYL-trans-2H-BENZO[a]QUINOLIZIN-2-ONE, syn-OXIME (equatorial methyl substitution)](/api/spectrum/4G3graNUZwn/structure.png?h=300&w=458 "9,10-DIMETHOXY-1,3,4,6,7,11b-HEXAHYDRO-3-METHYL-trans-2H-BENZO[a]QUINOLIZIN-2-ONE, syn-OXIME (equatorial methyl substitution)")
