| SpectraBase Spectrum ID |
1BQBVsH3pWG |
| Name |
3,4,6,7,12,12bbeta-HEXAHYDRO-3beta-PROPYLINDOLO[2,3-a]QUINOLIZIN-2(1H)-ONE |
| Source of Sample |
Cs. Szantay, Technical University, Budapest, Hungary |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O |
| InChI |
InChI=1S/C18H22N2O/c1-2-5-12-11-20-9-8-14-13-6-3-4-7-15(13)19-18(14)16(20)10-17(12)21/h3-4,6-7,12,16,19H,2,5,8-11H2,1H3/t12-,16+/s2 |
| InChIKey |
WKCKECURULZMSI-ZEFNCDPZSA-N |
| Literature Reference |
JOCE 32, 423(1967) |
| Melting Point |
203-204C |
| Molecular Weight |
282.386993 |
| Synonyms |
INDOLO/2,3-A/QUINOLIZIN-2/1H/-ONE, 3,4,6,7,12,12BB-HEXAHYDRO-3B-PROPYL-, |
| Technique |
KBr WAFER |
![3,4,6,7,12,12bbeta-HEXAHYDRO-3beta-PROPYLINDOLO[2,3-a]QUINOLIZIN-2(1H)-ONE](/api/spectrum/1BQBVsH3pWG/structure.png?h=300&w=458 "3,4,6,7,12,12bbeta-HEXAHYDRO-3beta-PROPYLINDOLO[2,3-a]QUINOLIZIN-2(1H)-ONE")
