| SpectraBase Spectrum ID |
LCVcNPtpMK3 |
| Name |
(2S,5R,8aS)-1-Methyl-2-penta-3,4-dienyl-5-((Z)-pent-2-en-4-ynyl)-decahydro-quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29N |
| InChI |
InChI=1S/C20H29N/c1-4-6-8-11-17-12-10-14-20-19(17)16-15-18(21(20)3)13-9-7-5-2/h1,6-8,17-20H,2,9-16H2,3H3/b8-6-/t17-,18-,19?,20-/m0/s1 |
| InChIKey |
JTIFJJGIVXDYJI-AZQBTTLSSA-N |
| Molecular Weight |
283.459 g/mol |
| SMILES |
[C@@]12(N([C@](CCC2[C@@](C\C=C/C#C)(CCC1)[H])(CCC=C=C)[H])C)[H] |
| SPLASH |
splash10-014i-0090000000-029bf01063e01f4162e2 |
| Source of Spectrum |
G4-72-1113-283-F |
| Synonyms |
N-Methyl-2-(penta-3',4'-dien-1'-yl)-5-(pent-2''-en-4''-yn-1''-yl)-decahydroquinoline |
| Wiley ID |
1714673 |
