| SpectraBase Spectrum ID |
4bTtQwJ98sa |
| Name |
(4aR*,5S*,6R*,10bR*)-6-Aminomethyl-5-phenyl-1,4-ethano-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline |
| Alternate Name(s) |
[(2R,9R,10S,11S)-10-phenyl-12-azatetracyclo[10.2.2.0(2,11).0(3,8)]hexadeca-3,5,7-trien-9-yl]methanamine
[(2R,9R,10S,11S)-10-phenyl-12-azatetracyclo[10.2.2.0(2,11).0(3,8)]hexadeca-3,5,7-trien-9-yl]methylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2 |
| InChI |
InChI=1S/C22H26N2/c23-14-19-17-8-4-5-9-18(17)20-16-10-12-24(13-11-16)22(20)21(19)15-6-2-1-3-7-15/h1-9,16,19-22H,10-14,23H2/t19-,20+,21+,22+/m0/s1 |
| InChIKey |
AXAQVKKNXQSRSB-DXBBTUNJSA-N |
| Molecular Weight |
318.464 g/mol |
| SMILES |
NC[C@@]1([C@]([C@]2([C@@](c3ccccc13)(C1CCN2CC1)[H])[H])(c1ccccc1)[H])[H] |
| SPLASH |
splash10-001i-9002000000-e87460360ae25313967e |
| Source of Spectrum |
KC-0-479-12 |
| Wiley ID |
783299 |
![(4aR*,5S*,6R*,10bR*)-6-Aminomethyl-5-phenyl-1,4-ethano-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline](/api/spectrum/4bTtQwJ98sa/structure.png?h=300&w=458 "(4aR*,5S*,6R*,10bR*)-6-Aminomethyl-5-phenyl-1,4-ethano-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline")
