| SpectraBase Spectrum ID |
CoGgyxUzCud |
| Name |
(5S,8R)-5,6,7,8-Tetrahydro-8,9,9-trimethyl-2-(2'-thienyl)-5,8-methanoquinoline |
| Alternate Name(s) |
(1R,8S)-1,11,11-trimethyl-4-(2-thienyl)-3-azatricyclo[6.2.1.0(2,7)]undeca-2,4,6-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NS |
| InChI |
InChI=1S/C17H19NS/c1-16(2)12-8-9-17(16,3)15-11(12)6-7-13(18-15)14-5-4-10-19-14/h4-7,10,12H,8-9H2,1-3H3/t12-,17+/m1/s1 |
| InChIKey |
GZRNDSXRQXIDOG-PXAZEXFGSA-N |
| Molecular Weight |
269.406 g/mol |
| SMILES |
c12[C@]3(C(C)(C)[C@@](c2ccc(n1)-c1sccc1)(CC3)[H])C |
| SPLASH |
splash10-004i-0090000000-bd028fef007d8ad25128 |
| Source of Spectrum |
SO-0-705-11 |
| Wiley ID |
873617 |
