| SpectraBase Spectrum ID |
F7T6K41WabS |
| Name |
1H-5,8a-Propanoquinolin-7(8H)-one, hexahydro-8-(3-methoxypropyl)-10-methyl-, (4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,10R*)-(.+-.)- |
| CAS Registry Number |
73677-06-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H29NO2 |
| InChI |
InChI=1S/C17H29NO2/c1-12-9-13-10-16(19)15(6-4-8-20-2)17(11-12)14(13)5-3-7-18-17/h12-15,18H,3-11H2,1-2H3/t12-,13-,14+,15-,17+/m1/s1 |
| InChIKey |
LKHHUNRCUKSCAF-GAGVYUBLSA-N |
| Molecular Weight |
279.424 g/mol |
| SMILES |
N1CCC[C@]2([C@]3(CC([C@]([C@@]12C[C@@](C3)(C)[H])(CCCOC)[H])=O)[H])[H] |
| SPLASH |
splash10-0w29-0790000000-c6e755e3e5e73b239384 |
| Source of Spectrum |
C-104-1066-0 |
| Synonyms |
(1S,6S,7R,10S,12R)-10-(3-methoxypropyl)-12-methyl-2-azatricyclo[5.3.3.0(1,6)]tridecan-9-one
(4aRS,5SR,8SR,8aRS,10RS)-8-(3-methyoxypropyl)-10-methylhexahydro-1H-5,8a-propanoquinolin-7(8H)-one |
| Wiley ID |
1283125 |
