SpectraBase Spectrum ID |
EnaoFtcaVsG |
Name |
(4R*,6R*,9aS*)-4-Methyl-6-propyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H25N |
InChI |
InChI=1S/C13H25N/c1-3-6-12-9-5-10-13-8-4-7-11(2)14(12)13/h11-13H,3-10H2,1-2H3/t11-,12-,13+/m1/s1 |
InChIKey |
XWIGNCVWEVRDAL-UPJWGTAASA-N |
Molecular Weight |
195.350 g/mol |
SMILES |
[C@@]12(N([C@@](CCC2)(CCC)[H])[C@@](CCC1)(C)[H])[H] |
SPLASH |
splash10-004i-9000000000-d32dcf5e4f774fda029a |
Source of Spectrum |
F-69-1507-22 |
Synonyms |
(4R,6R,9aS)-4-methyl-6-propyloctahydro-1H-quinolizine |
Wiley ID |
1737577 |