| SpectraBase Spectrum ID |
Bj68hqUAJfd |
| Name |
1H-5,8a-Propanoquinolin-7(8H)-one, hexahydro-10-methyl-1-[3-(phenylmethoxy)propyl]-, (4a.alpha.,5.alpha.,8a.alpha.,10R*)-(.+-.)- |
| Alternate Name(s) |
(1R,6S,7R,12R)-2-[3-(benzyloxy)propyl]-12-methyl-2-azatricyclo[5.3.3.0(1,6)]tridecan-9-one
(4aRS,5SR,8aRS,10RS)-10-methyl-1-(3-(phenylmethoxy)propyl-hexahydro-1H-5,8a-propanoquinoline-7(8H)-one |
| CAS Registry Number |
69060-85-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H33NO2 |
| InChI |
InChI=1S/C23H33NO2/c1-18-13-20-14-21(25)16-23(15-18)22(20)9-5-10-24(23)11-6-12-26-17-19-7-3-2-4-8-19/h2-4,7-8,18,20,22H,5-6,9-17H2,1H3/t18-,20+,22+,23-/m1/s1 |
| InChIKey |
YKIGBWYIWAVNEA-VGSGFSFPSA-N |
| Molecular Weight |
355.522 g/mol |
| SMILES |
[C@]123[C@]([C@@]([H])(C[C@](C3)(C)[H])CC(C1)=O)(CCCN2CCCOCc1ccccc1)[H] |
| SPLASH |
splash10-01vp-3090000000-2373b9e4bbc863094380 |
| Source of Spectrum |
C-104-1063-0 |
| Wiley ID |
1345396 |
![1H-5,8a-Propanoquinolin-7(8H)-one, hexahydro-10-methyl-1-[3-(phenylmethoxy)propyl]-, (4a.alpha.,5.alpha.,8a.alpha.,10R*)-(.+-.)-](/api/spectrum/Bj68hqUAJfd/structure.png?h=300&w=458 "1H-5,8a-Propanoquinolin-7(8H)-one, hexahydro-10-methyl-1-[3-(phenylmethoxy)propyl]-, (4a.alpha.,5.alpha.,8a.alpha.,10R*)-(.+-.)-")
