| SpectraBase Spectrum ID |
7A28mlVG0Wz |
| Name |
(4aS,5S,6R,10bR)-5-Phenyl-2,3,4a,5,6,10b-hexahydro-1H-1,4-ethanobenzo[f]quinoline-6-carboxamide |
| Alternate Name(s) |
(2R,9R,10S,11S)-10-phenyl-12-azatetracyclo[10.2.2.0(2,11).0(3,8)]hexadeca-3,5,7-triene-9-carboxamide
(4aR*,5S*,6R*,10bR*)-5-Phenyl-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 |
C22H24N2O |
| InChI |
InChI=1S/C22H24N2O/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/h1-9,15,18-21H,10-13H2,(H2,23,25)/t18-,19-,20+,21-/m1/s1 |
| InChIKey |
BFJHNHKVTZJLHZ-MXEMCNAFSA-N |
| Molecular Weight |
332.447 g/mol |
| SMILES |
NC([C@@]1([C@]([C@]2([C@@](c3ccccc13)(C1CCN2CC1)[H])[H])(c1ccccc1)[H])[H])=O |
| SPLASH |
splash10-0a4i-0090000000-9a781162e6ba024825b6 |
| Source of Spectrum |
KC-0-478-8 |
| Wiley ID |
783302 |
![(4aS,5S,6R,10bR)-5-Phenyl-2,3,4a,5,6,10b-hexahydro-1H-1,4-ethanobenzo[f]quinoline-6-carboxamide](/api/spectrum/7A28mlVG0Wz/structure.png?h=300&w=458 "(4aS,5S,6R,10bR)-5-Phenyl-2,3,4a,5,6,10b-hexahydro-1H-1,4-ethanobenzo[f]quinoline-6-carboxamide")
