| SpectraBase Spectrum ID |
B4SPm7cTowK |
| Name |
8-Chloro-4.alpha.,5.alpha.-dimethyl-1,2,3,4,5,6-hexahydrobenzo[c]quinolin-3(4aH)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18ClNO |
| InChI |
InChI=1S/C15H18ClNO/c1-9-7-11-8-12(16)3-4-13(11)17-6-5-14(18)10(2)15(9)17/h3-4,8-10,15H,5-7H2,1-2H3/t9-,10?,15-/m0/s1 |
| InChIKey |
HTMUSNQYUREKMB-WGXACRJMSA-N |
| Molecular Weight |
263.768 g/mol |
| SMILES |
[C@@]12(N(CCC(C2C)=O)c2c(C[C@@]1(C)[H])cc(cc2)Cl)[H] |
| SPLASH |
splash10-01ox-0790000000-6ac952b0dd608bd163e2 |
| Source of Spectrum |
F2-43-3730-15 |
| Synonyms |
(4aS,5S)-8-chloro-4,5-dimethyl-1,2,4,4a,5,6-hexahydro-3H-pyrido[1,2-a]quinolin-3-one |
| Wiley ID |
1600775 |
![8-Chloro-4.alpha.,5.alpha.-dimethyl-1,2,3,4,5,6-hexahydrobenzo[c]quinolin-3(4aH)-one](/api/spectrum/B4SPm7cTowK/structure.png?h=300&w=458 "8-Chloro-4.alpha.,5.alpha.-dimethyl-1,2,3,4,5,6-hexahydrobenzo[c]quinolin-3(4aH)-one")
