| SpectraBase Spectrum ID |
JUnfJtpB0a5 |
| Name |
(4aR*,5S*,6R*,10bR*)-5-Phenyl-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 |
C21H23NO |
| InChI |
InChI=1S/C21H23NO/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/h1-9,15,18-21,23H,10-13H2/t18-,19+,20-,21+/m1/s1 |
| InChIKey |
AULOYXUBPMEGSX-MHTWAQMVSA-N |
| Molecular Weight |
305.421 g/mol |
| SMILES |
O[C@@]1([C@]([C@]2([C@@](c3c1cccc3)(C1CCN2CC1)[H])[H])(c1ccccc1)[H])[H] |
| SPLASH |
splash10-053r-0906000000-37fd2f2d5b1b7c145027 |
| Source of Spectrum |
KC-0-479-13 |
| Synonyms |
(2R,9R,10S,11R)-10-phenyl-12-azatetracyclo[10.2.2.0(2,11).0(3,8)]hexadeca-3,5,7-trien-9-ol |
| Wiley ID |
783298 |
![(4AR*,5S*,6R*,10BR*)-5-PHENYL-2,3,4A,5,6,10B-HEXAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE-6-OL](/api/spectrum/JUnfJtpB0a5/structure.png?h=300&w=458 "(4AR*,5S*,6R*,10BR*)-5-PHENYL-2,3,4A,5,6,10B-HEXAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE-6-OL")
