| SpectraBase Spectrum ID |
8EvUIXcix0O |
| Name |
9,10-Dimethoxy-6,7-dihydro-2,3-cyclohexano[a' ]benzo[a]quinolizine-4-thione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO2S |
| InChI |
InChI=1S/C19H21NO2S/c1-21-17-10-13-7-8-20-16(15(13)11-18(17)22-2)9-12-5-3-4-6-14(12)19(20)23/h9-11H,3-8H2,1-2H3 |
| InChIKey |
QNDHYCYWIPLREI-UHFFFAOYSA-N |
| Molecular Weight |
327.442 g/mol |
| SMILES |
C1=2N(C(=S)C3=C(C2)CCCC3)CCc2c1cc(c(OC)c2)OC |
| SPLASH |
splash10-01t9-0009000000-1a8946d5b1666a48f150 |
| Source of Spectrum |
OL-2001-231-3 |
| Synonyms |
2,3-Dimethoxy-5,6,9,10,11,12-hexahydro-isoquino[3,2-a]isoquinoline-8-thione
2,3-dimethoxy-5,6,9,10,11,12-hexahydroisoquinolino[2,1-b]isoquinoline-8-thione |
| Wiley ID |
850177 |
![9,10-Dimethoxy-6,7-dihydro-2,3-cyclohexano[a' ]benzo[a]quinolizine-4-thione](/api/spectrum/8EvUIXcix0O/structure.png?h=300&w=458 "9,10-Dimethoxy-6,7-dihydro-2,3-cyclohexano[a' ]benzo[a]quinolizine-4-thione")
