SpectraBase Spectrum ID |
30EAQwxQTwO |
Name |
(4aS,5R,6R,10bR)-5-Cyclohexyl-2,3,4a,5,6,10b-hexahydro-1H-1,4-ethanobenzo[f]quinoline-6-carboxamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H30N2O |
InChI |
InChI=1S/C22H30N2O/c23-22(25)20-17-9-5-4-8-16(17)18-15-10-12-24(13-11-15)21(18)19(20)14-6-2-1-3-7-14/h4-5,8-9,14-15,18-21H,1-3,6-7,10-13H2,(H2,23,25)/t18-,19-,20+,21-/m1/s1 |
InChIKey |
GFAQZEANVGNBTL-MXEMCNAFSA-N |
Molecular Weight |
338.495 g/mol |
SMILES |
NC([C@@]1([C@]([C@]2([C@@](c3ccccc13)(C1CCN2CC1)[H])[H])(C1CCCCC1)[H])[H])=O |
SPLASH |
splash10-0a4r-0095000000-063cd8a4497280d82ed5 |
Source of Spectrum |
KC-0-479-9 |
Synonyms |
(2R,9R,10R,11S)-10-cyclohexyl-12-azatetracyclo[10.2.2.0(2,11).0(3,8)]hexadeca-3,5,7-triene-9-carboxamide
(4aR*,5S*,6S*,10bS*)-5-Cyclohexyl-2,3,4a,5,6,10b-hexahydro-1H-1,4-ethanobenzo[f]quinoline-6-carboxamide |
Wiley ID |
783301 |