| SpectraBase Spectrum ID |
23Keabbk0qD |
| Name |
1-(2-Bromobenzyl)-4a-methyl-3,4,4a,5,6,7-hexahydro-1H-quinoline-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20BrNO |
| InChI |
InChI=1S/C17H20BrNO/c1-17-10-5-4-8-15(17)19(16(20)9-11-17)12-13-6-2-3-7-14(13)18/h2-3,6-8H,4-5,9-12H2,1H3/t17-/m0/s1 |
| InChIKey |
ZCWUMINCHSRPSJ-KRWDZBQOSA-N |
| Molecular Weight |
334.257 g/mol |
| SMILES |
C=12N(C(CC[C@]2(C)CCCC1)=O)Cc1c(Br)cccc1 |
| SPLASH |
splash10-0udi-0090000000-9b4789ea6ff58e8ff34e |
| Source of Spectrum |
AT-42-7826-11 |
| Synonyms |
(S)-1-(2-Bromo-benzyl)-4a-methyl-3,4,4a,5,6,7-hexahydro-1H-quinolin-2-one
1-(2-bromobenzyl)-4a-methyl-3,4,4a,5,6,7-hexahydro-2(1H)-quinolinone
1-(2-Bromobenzyl)-4a-methyloctahydroquinoline-2-one |
| Wiley ID |
855251 |
