| SpectraBase Spectrum ID |
3DzbJTZPiqG |
| Name |
1H-5,8a-Propanoquinolin-7(8H)-one, 8-butylhexahydro-10-methyl-, (4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,10R*)-(.+-.)- |
| CAS Registry Number |
80471-40-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H29NO |
| InChI |
InChI=1S/C17H29NO/c1-3-4-6-15-16(19)10-13-9-12(2)11-17(15)14(13)7-5-8-18-17/h12-15,18H,3-11H2,1-2H3/t12-,13-,14+,15-,17+/m1/s1 |
| InChIKey |
SELMKLNQTFXBKX-GAGVYUBLSA-N |
| Molecular Weight |
263.425 g/mol |
| SMILES |
N1CCC[C@]2([C@]3(CC([C@]([C@@]12C[C@@](C3)(C)[H])(CCCC)[H])=O)[H])[H] |
| SPLASH |
splash10-0uk9-0890000000-aa2d101458f536bcb527 |
| Source of Spectrum |
C-104-1066-0 |
| Synonyms |
(1S,6S,7R,10S,12R)-10-butyl-12-methyl-2-azatricyclo[5.3.3.0(1,6)]tridecan-9-one
(4aRS,5SR,8SR,8aRS,10RS)-8-butyl-10-methyhexahydro-1H-5,8-propanoquinolin-7(8H)-one |
| Wiley ID |
1267153 |
