SpectraBase Spectrum ID |
Em6IW5KDPZe |
Name |
9,10-DIMETHOXY-1,3,4,6,7,11b-HEXAHYDRO-cis-1-METHYL-2H-BENZO[a]QUINOLIZIN-2-ONE, anti-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/c1-10-13(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-/m0/s1
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-/m1/s1 |
InChIKey |
KLZYJJCZCDKUKD-CKTJOEJLSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 75, 63576(1971) |
Melting Point |
155.5-156.5C |
Molecular Weight |
290.363007 |
Synonyms |
2H-BENZO/A/QUINOLIZIN-2-ONE, 9,10-DI- METHOXY-1,3,4,6,7,11B-HEXAHYDRO- 1-METHYL-, CIS-, |
Technique |
KBr WAFER |