| SpectraBase Spectrum ID |
EfFC73zicKO |
| Name |
(6R,8R)-5,6,7,8-Tetrahydro-9,9-dimethyl-2-(2'-thienyl)-6,8-methanoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NS |
| InChI |
InChI=1S/C16H17NS/c1-16(2)11-8-10-5-6-13(14-4-3-7-18-14)17-15(10)12(16)9-11/h3-7,11-12H,8-9H2,1-2H3/t11-,12-/m0/s1 |
| InChIKey |
QJBKPVONUBGQRL-RYUDHWBXSA-N |
| Molecular Weight |
255.379 g/mol |
| SMILES |
[C@]12(c3nc(-c4sccc4)ccc3C[C@](C1)([H])C2(C)C)[H] |
| SPLASH |
splash10-03di-0090000000-af364e304802ac63e072 |
| Source of Spectrum |
SO-0-705-6 |
| Synonyms |
(1R,9R)-10,10-dimethyl-4-(2-thienyl)-3-azatricyclo[7.1.1.0(2,7)]undeca-2,4,6-triene
(6R,8R)-5,6,7,8-Tetrahydro-7,7-dimethyl-2-(2'-thienyl)-6,8-methanoquinoline |
| Wiley ID |
873618 |
