SpectraBase Spectrum ID |
CQxnLHMDtT8 |
Name |
(4aS,7S,8S,8aS)-5-(2-Methoxybenzyl)-7,8-diphenylperhydro-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 |
C30H34N2O |
InChI |
InChI=1S/C30H34N2O/c1-33-27-15-9-8-14-25(27)20-32-21-26(22-10-4-2-5-11-22)28(23-12-6-3-7-13-23)30-29(32)24-16-18-31(30)19-17-24/h2-15,24,26,28-30H,16-21H2,1H3/t26-,28-,29+,30+/m1/s1 |
InChIKey |
LHUPPESNNUHZBQ-OKCNIUFZSA-N |
Molecular Weight |
438.615 g/mol |
SMILES |
[C@@]12(N(C[C@@]([C@]([C@@]2(N2CCC1CC2)[H])(c1ccccc1)[H])(c1ccccc1)[H])Cc1c(OC)cccc1)[H] |
SPLASH |
splash10-014r-0009700000-6cc706962e3cf2c6cb22 |
Source of Spectrum |
KC-0-472-23 |
Synonyms |
(2S,3S,4S,7S)-6-(2-methoxybenzyl)-3,4-diphenyl-1,6-diazatricyclo[6.2.2.0(2,7)]dodecane
(4aR*,7R*,8R*,8aR*)-5-(2-Methoxybenzyl)-7,8-diphenylperhydro-1,4-ethano-1,5-naphthyridine
2-{[(2S,3S,4S,7S)-3,4-diphenyl-1,6-diazatricyclo[6.2.2.0(2,7)]dodec-6-yl]methyl}phenyl methyl ether |
Wiley ID |
783074 |