SpectraBase Spectrum ID |
HXKjEirCiX1 |
Name |
(2R,3R,3aS,7aS)-1-Benzyl-2,3-diphenylperhydro-4,7-ethanopyrrolo[3,2-b]pyridine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H30N2 |
InChI |
InChI=1S/C28H30N2/c1-4-10-21(11-5-1)20-30-26(23-14-8-3-9-15-23)25(22-12-6-2-7-13-22)28-27(30)24-16-18-29(28)19-17-24/h1-15,24-28H,16-20H2/t25-,26+,27+,28+/m1/s1 |
InChIKey |
MLMFIVYUQGSNEE-UNFRKHOWSA-N |
Molecular Weight |
394.562 g/mol |
SMILES |
[C@@]1(N([C@@]2([C@]([C@@]1(c1ccccc1)[H])(N1CCC2CC1)[H])[H])Cc1ccccc1)(c1ccccc1)[H] |
SPLASH |
splash10-0udl-0009000000-eb16995107d0c703aad2 |
Source of Spectrum |
KC-0-472-24 |
Synonyms |
(2R*,3R*,3aS*,7aS*)-1-Benzyl-2,3-diphenylperhydro-4,7-ethanopyrrolo[3,2-b]pyridine
(2R*,3S*,3aR*,7aR*)-1-Benzyl-2,3-diphenylperhydro-4,7-ethanopyrrolo[3,2-b]pyridine
(2S,3R,4R,6S)-5-benzyl-3,4-diphenyl-1,5-diazatricyclo[5.2.2.0(2,6)]undecane |
Wiley ID |
783072 |