| SpectraBase Spectrum ID |
RJs6bBK5Ay |
| Name |
(5R*,6S*)-5-Cyclohexyl-1,4-ethano-2,3,5,6-tetrahydro-1H-benzo[f]quinoline-6-carboxamide |
| Alternate Name(s) |
(9R,10R)-10-cyclohexyl-12-azatetracyclo[10.2.2.0(2,11).0(3,8)]hexadeca-2(11),3,5,7-tetraene-9-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O |
| InChI |
InChI=1S/C22H28N2O/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/h4-5,8-9,14-15,19-20H,1-3,6-7,10-13H2,(H2,23,25)/t19-,20+/m1/s1 |
| InChIKey |
KLATYOLALNASIS-UXHICEINSA-N |
| Molecular Weight |
336.479 g/mol |
| SMILES |
NC([C@@]1([C@](C2=C(c3ccccc13)C1CCN2CC1)(C1CCCCC1)[H])[H])=O |
| SPLASH |
splash10-03di-0090000000-76f186f2ffa0e9dd7569 |
| Source of Spectrum |
KC-0-479-10 |
| Wiley ID |
783300 |
![(5R*,6S*)-5-Cyclohexyl-1,4-ethano-2,3,5,6-tetrahydro-1H-benzo[f]quinoline-6-carboxamide](/api/spectrum/RJs6bBK5Ay/structure.png?h=300&w=458 "(5R*,6S*)-5-Cyclohexyl-1,4-ethano-2,3,5,6-tetrahydro-1H-benzo[f]quinoline-6-carboxamide")
