| SpectraBase Spectrum ID |
2WpTS0LzaP8 |
| Name |
(4aS,8R,8aS)-8-Cyclohexyl-5-(2-methoxybenzyl)perhydro-1,4-ethano-1,5-naphthyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H36N2O |
| InChI |
InChI=1S/C24H36N2O/c1-27-22-10-6-5-9-20(22)17-26-16-13-21(18-7-3-2-4-8-18)24-23(26)19-11-14-25(24)15-12-19/h5-6,9-10,18-19,21,23-24H,2-4,7-8,11-17H2,1H3/t21-,23+,24+/m1/s1 |
| InChIKey |
XYXJYMYYNSOLGM-NHTMILBNSA-N |
| Molecular Weight |
368.565 g/mol |
| SMILES |
[C@@]12(N(CC[C@@]([C@@]2(N2CCC1CC2)[H])(C1CCCCC1)[H])Cc1c(OC)cccc1)[H] |
| SPLASH |
splash10-00kb-0097000000-65d1a85090722bb077e9 |
| Source of Spectrum |
KC-0-470-8 |
| Synonyms |
(2S,3R,7S)-3-cyclohexyl-6-(2-methoxybenzyl)-1,6-diazatricyclo[6.2.2.0(2,7)]dodecane
(4aR*,8S*,8aR*)-8-Cyclohexyl-5-(2-methoxybenzyl)perhydro-1,4-ethano-1,5-naphthyridine
2-{[(2S,3R,7S)-3-cyclohexyl-1,6-diazatricyclo[6.2.2.0(2,7)]dodec-6-yl]methyl}phenyl methyl ether |
| Wiley ID |
783081 |
