| SpectraBase Spectrum ID |
GmRFVqp4zZc |
| Name |
(4aS*,8S*,8aS*)5-(2-Methoxybenzyl)-8-phenylperhydro-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 |
C24H30N2O |
| InChI |
InChI=1S/C24H30N2O/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/h2-10,19,21,23-24H,11-17H2,1H3/t21-,23-,24-/m0/s1 |
| InChIKey |
UHRVGMCNVDEOBQ-XWGVYQGASA-N |
| Molecular Weight |
362.517 g/mol |
| SMILES |
[C@@]12(N(CC[C@]([C@@]2(N2CCC1CC2)[H])(c1ccccc1)[H])Cc1c(OC)cccc1)[H] |
| SPLASH |
splash10-03dl-0079000000-8630852ed4a99b10aa83 |
| Source of Spectrum |
KC-0-472-22 |
| Synonyms |
(2S,3S,7S)-6-(2-methoxybenzyl)-3-phenyl-1,6-diazatricyclo[6.2.2.0(2,7)]dodecane
(4aR*,8R*,8aR*)5-(2-Methoxybenzyl)-8-phenylperhydro-1,4-ethano-1,5-naphthyridine
methyl 2-{[(2S,3S,7S)-3-phenyl-1,6-diazatricyclo[6.2.2.0(2,7)]dodec-6-yl]methyl}phenyl ether |
| Wiley ID |
783075 |
