| SpectraBase Spectrum ID |
IDtr62G8AIs |
| Name |
trans-1-methyl-4-(benzo[b]thien-4-ylacetyl)decahydroquinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2OS |
| InChI |
InChI=1S/C19H24N2OS/c1-20-10-11-21(17-7-3-2-6-16(17)20)19(22)13-14-5-4-8-18-15(14)9-12-23-18/h4-5,8-9,12,16-17H,2-3,6-7,10-11,13H2,1H3/t16-,17-/m0/s1 |
| InChIKey |
KGNNTJAMZHWDSU-IRXDYDNUSA-N |
| Molecular Weight |
328.474 g/mol |
| SMILES |
C(N1[C@@]2([C@@](CCCC2)([H])N(CC1)C)[H])(Cc1c2c(scc2)ccc1)=O |
| SPLASH |
splash10-00di-0904000000-764aac6c7de31dff6493 |
| Source of Spectrum |
Y-24-1299-5 |
| Synonyms |
(4aS,8aS)-1-(1-benzothien-4-ylacetyl)-4-methyldecahydroquinoxaline |
| Wiley ID |
1326386 |
![trans-1-methyl-4-(benzo[b]thien-4-ylacetyl)decahydroquinoxaline](/api/spectrum/IDtr62G8AIs/structure.png?h=300&w=458 "trans-1-methyl-4-(benzo[b]thien-4-ylacetyl)decahydroquinoxaline")
