| SpectraBase Spectrum ID |
75lc2hWxRe0 |
| Name |
(11R)-2-Phenyl-1-(1-phenylethyl)decahydroquinolin-4-one |
| Alternate Name(s) |
2-Phenyl-1-((R)-1-phenyl-ethyl)-octahydro-quinolin-4-one
(2R,4aR,8aR,11R)-2-Phenyl-1-(1-phenylethyl)decahydroquinolin-4-one
(2R,4aR,8aS,11R)-2-Phenyl-1-(1-phenylethyl)decahydroquinolin-4-one
(2R,4as,8aR,11R)-2-Phenyl-1-(1-phenylethyl)decahydroquinolin-4-one
(2S,4aR,8aS,11R)-2-Phenyl-1-(1-phenylethyl)decahydroquinolin-4-one
(2S,4aS,8aR,11R)-2-Phenyl-1-(1-phenylethyl)decahydroquinolin-4-one
(2S,4aS,8aS,11R)-2-Phenyl-1-(1-phenylethyl)decahydroquinolin-4-one
2-Phenyl-1-((1R)-1-phenylethyl)octahydroquinolin-4-one
2-Phenyl-1-((R)-1-phenylethyl)octahydroquinolin-4-one
2-phenyl-1-[(1R)-1-phenylethyl]octahydro-4(1H)-quinolinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO |
| InChI |
InChI=1S/C23H27NO/c1-17(18-10-4-2-5-11-18)24-21-15-9-8-14-20(21)23(25)16-22(24)19-12-6-3-7-13-19/h2-7,10-13,17,20-22H,8-9,14-16H2,1H3/t17-,20?,21?,22?/m1/s1 |
| InChIKey |
ONTHBTSNGIWRLG-LAQKFSSHSA-N |
| Molecular Weight |
333.475 g/mol |
| SMILES |
C1(N(C2C(C(C1)=O)CCCC2)[C@@](c1ccccc1)(C)[H])c1ccccc1 |
| SPLASH |
splash10-0a4i-0901000000-5c383ddb89bf96f828f7 |
| Source of Spectrum |
QC-11-2521-7 |
| Wiley ID |
859865 |
