| SpectraBase Spectrum ID |
2GQmLFZp0NY |
| Name |
(5aR,6aS)-5,5a,6a,7-Tetrahydro-6,6-dimethyl-3-(2'-thienyl)cyclopropa[g]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NS |
| InChI |
InChI=1S/C16H17NS/c1-16(2)12-6-10-8-14(15-4-3-5-18-15)17-9-11(10)7-13(12)16/h3-5,8-9,12-13H,6-7H2,1-2H3/t12-,13+/m1/s1 |
| InChIKey |
ZGHFTLSJQZMFFR-OLZOCXBDSA-N |
| Molecular Weight |
255.379 g/mol |
| SMILES |
[C@]12([C@@](Cc3c(C2)cc(nc3)-c2sccc2)([H])C1(C)C)[H] |
| SPLASH |
splash10-03di-0090000000-c12b7abf69cf3c4986da |
| Source of Spectrum |
SO-0-705-16 |
| Synonyms |
(5aR,6aS)-6,6-dimethyl-3-(2-thienyl)-5a,6,6a,7-tetrahydro-5H-cyclopropa[g]isoquinoline |
| Wiley ID |
873616 |
![(5aR,6aS)-5,5a,6a,7-Tetrahydro-6,6-dimethyl-3-(2'-thienyl)cyclopropa[g]isoquinoline](/api/spectrum/2GQmLFZp0NY/structure.png?h=300&w=458 "(5aR,6aS)-5,5a,6a,7-Tetrahydro-6,6-dimethyl-3-(2'-thienyl)cyclopropa[g]isoquinoline")
