SpectraBase Spectrum ID |
5kp0S0gIiC5 |
Name |
6-Methyl-8.beta.-acetylaminomethyl-13-tert-butyl-ergoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H31N3O |
InChI |
InChI=1S/C22H31N3O/c1-13(26)23-10-14-6-17-18-8-16(22(2,3)4)9-19-21(18)15(11-24-19)7-20(17)25(5)12-14/h8-9,11,14,17,20,24H,6-7,10,12H2,1-5H3,(H,23,26)/t14-,17+,20+/m0/s1 |
InChIKey |
NZZVBZIPPAQCNC-JNAXZKDPSA-N |
Molecular Weight |
353.510 g/mol |
SMILES |
N(C(=O)C)C[C@@]1(C[C@]2([C@@](Cc3c4c(cc(cc24)C(C)(C)C)[nH]c3)(N(C1)C)[H])[H])[H] |
SPLASH |
splash10-0udi-8296000000-1d731c1dcf266f6a9540 |
Source of Spectrum |
EMC-32-801-14 |
Synonyms |
N-(((6aR,9S,10aR)-2-(tert-butyl)-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methyl)acetamide
N-[[(6aR,9S,10aR)-2-tert-butyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methyl]ethanamide |
Wiley ID |
1734388 |