| SpectraBase Spectrum ID |
igXo4c6sb |
| Name |
1H-5,8a-Propanoquinolin-7(8H)-one, 8-(3-butenyl)hexahydro-10-methyl-, (4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,10R*)-(.+-.)- |
| CAS Registry Number |
73677-03-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO |
| InChI |
InChI=1S/C17H27NO/c1-3-4-6-15-16(19)10-13-9-12(2)11-17(15)14(13)7-5-8-18-17/h3,12-15,18H,1,4-11H2,2H3/t12-,13-,14+,15+,17+/m1/s1 |
| InChIKey |
LPYWOBUZPRIWFZ-KDEOKCCVSA-N |
| Molecular Weight |
261.409 g/mol |
| SMILES |
N1CCC[C@]2([C@]3(CC([C@@]([C@@]12C[C@@](C3)(C)[H])(CCC=C)[H])=O)[H])[H] |
| SPLASH |
splash10-0fk9-0690000000-05dd17f330db9e2786ca |
| Source of Spectrum |
C-104-1067-0 |
| Synonyms |
(1S,6S,7R,10R,12R)-10-(3-butenyl)-12-methyl-2-azatricyclo[5.3.3.0(1,6)]tridecan-9-one
(4aRS,5SR,8SR,8aRS,10RS)-8-(but-3-enyl)-10-methylhexahydro-1H-5,8a-propanoquinolin-7(8H)-one |
| Wiley ID |
1265028 |
