SpectraBase Spectrum ID |
2DGwUjZZYks |
Name |
5H-Benzo[g]thieno[3,2-a]quinolizine, 4,7,12,12a-tetrahydro-9,10-dimethoxy- |
CAS Registry Number |
116015-80-6 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO2S |
InChI |
InChI=1S/C17H19NO2S/c1-19-15-8-11-7-14-13-4-6-21-17(13)3-5-18(14)10-12(11)9-16(15)20-2/h4,6,8-9,14H,3,5,7,10H2,1-2H3 |
InChIKey |
FZLKOZXZNDSIAP-UHFFFAOYSA-N |
Molecular Weight |
301.404 g/mol |
SMILES |
c12C3N(Cc4c(C3)cc(c(OC)c4)OC)CCc2scc1 |
SPLASH |
splash10-03di-0902000000-4dce7747d466e2eb4fa2 |
Source of Spectrum |
B-41-120-11 |
Synonyms |
9,10-Dimethoxy-4,7,12,12a-tetrahydro-5H-benzo[g]thieno[3,2-a]quinolizine
9,10-dimethoxy-4,7,12,12a-tetrahydro-5H-thieno[3',2':3,4]pyrido[1,2-b]isoquinoline |
Wiley ID |
1303818 |