| SpectraBase Spectrum ID |
1tFIO5KTYwX |
| Name |
(4aR*,5S*,6S*,10bR*)-5-Cyclohexyl-1,4-ethano-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-6-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29NO |
| InChI |
InChI=1S/C21H29NO/c23-21-17-9-5-4-8-16(17)18-15-10-12-22(13-11-15)20(18)19(21)14-6-2-1-3-7-14/h4-5,8-9,14-15,18-21,23H,1-3,6-7,10-13H2/t18-,19+,20-,21-/m1/s1 |
| InChIKey |
MBOVAAYSWHBBLM-PLACYPQZSA-N |
| Molecular Weight |
311.469 g/mol |
| SMILES |
O[C@]1([C@]([C@]2([C@@](c3c1cccc3)(C1CCN2CC1)[H])[H])(C1CCCCC1)[H])[H] |
| SPLASH |
splash10-001i-9001000000-ae1ba0e72fd8441f3efc |
| Source of Spectrum |
KC-0-479-15 |
| Synonyms |
(2R,9S,10S,11R)-10-cyclohexyl-12-azatetracyclo[10.2.2.0(2,11).0(3,8)]hexadeca-3,5,7-trien-9-ol |
| Wiley ID |
783295 |
![(4aR*,5S*,6S*,10bR*)-5-Cyclohexyl-1,4-ethano-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-6-ol](/api/spectrum/1tFIO5KTYwX/structure.png?h=300&w=458 "(4aR*,5S*,6S*,10bR*)-5-Cyclohexyl-1,4-ethano-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-6-ol")
