| SpectraBase Spectrum ID |
LdKloJsfj3K |
| Name |
(-)-{(1"S,2"R,4"R)-N,N-diisopropylbornan-10"-sulfonamid-2"-yl} 3-{(1'.alpha.-ethyl-1',2',3',4',6',7',12',12b'.alpha.octahydroindolo[2',3'-a]quinolizin-1'.beta.-yl)methyl}propionate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H55N3O4S |
| InChI |
InChI=1S/C36H55N3O4S/c1-8-35(17-11-20-38-21-16-28-27-12-9-10-13-29(27)37-32(28)33(35)38)18-15-31(40)43-30-22-26-14-19-36(30,34(26,6)7)23-44(41,42)39(24(2)3)25(4)5/h9-10,12-13,24-26,30,33,37H,8,11,14-23H2,1-7H3/t26-,30+,33-,35-,36-/m0/s1 |
| InChIKey |
PXECCMMIQQCGGK-IHCBSPJESA-N |
| Molecular Weight |
625.913 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCN3CCC[C@]([C@@]3(c12)[H])(CCC(O[C@]1([C@]2(CS(N(C(C)C)C(C)C)(=O)=O)C([C@@](CC2)(C1)[H])(C)C)[H])=O)CC |
| SPLASH |
splash10-016r-0594004000-fe5b55b813c75001e79e |
| Source of Spectrum |
H1-45-2012-10 |
| Synonyms |
(-)-{(1''S,2''R,4''R)-N,N-diisopropylbornan-10''-sulfonamid-2''-yl} 3-{(1'.alpha.-ethyl-1',2',3',4',6',7',12',12b'.alpha.octahydroindolo[2',3'-a]quinolizin-1'.beta.-yl)methyl}propionate
3-((1S,12bR)-1-Ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-1-yl)-propionic acid 1-[(diisopropylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester |
| Wiley ID |
815954 |
![(-)-{(1"S,2"R,4"R)-N,N-diisopropylbornan-10"-sulfonamid-2"-yl} 3-{(1'.alpha.-ethyl-1',2',3',4',6',7',12',12b'.alpha.octahydroindolo[2',3'-a]quinolizin-1'.beta.-yl)methyl}propionate](/api/spectrum/LdKloJsfj3K/structure.png?h=300&w=458 "(-)-{(1\"S,2\"R,4\"R)-N,N-diisopropylbornan-10\"-sulfonamid-2\"-yl} 3-{(1'.alpha.-ethyl-1',2',3',4',6',7',12',12b'.alpha.octahydroindolo[2',3'-a]quinolizin-1'.beta.-yl)methyl}propionate")
