SpectraBase Spectrum ID |
7W2Fq4mAGAO |
Name |
(5aS,6aS,10aR)-4,7-Dimethyl-4,5,5a,6,6a,7,8,10a-octahydro-indolo[4,3-fg]quinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20N2 |
InChI |
InChI=1S/C16H20N2/c1-17-8-4-6-12-13-5-3-7-14-16(13)11(9-15(12)17)10-18(14)2/h3-7,11-12,15H,8-10H2,1-2H3/t11-,12-,15+/m1/s1 |
InChIKey |
FJDCVJBHNRXRPU-JMSVASOKSA-N |
Molecular Weight |
240.350 g/mol |
SMILES |
c12c3[C@]4(C=CCN([C@]4(C[C@@]2(CN(c1ccc3)C)[H])[H])C)[H] |
SPLASH |
splash10-0016-0290000000-2b72a75aff60d7e50eb4 |
Source of Spectrum |
AH-1333-1027-3 |
Synonyms |
(3beta,5alpha)-1,6-dimethyl-8,9-didehydro-2,3-dihydroergoline
4,7-Dimethyl-(octahydro)indolo[4,3-fg]quinoline |
Wiley ID |
1546700 |