SpectraBase Spectrum ID |
5ceSDKZbuMv |
Name |
cis-2-(Diphenylmethyl)-N-[(2-methoxyphenyl)methyl]bicyclo[2.2.2]octan-3-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H33NO |
InChI |
InChI=1S/C29H33NO/c1-31-26-15-9-8-14-25(26)20-30-29-24-18-16-23(17-19-24)28(29)27(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,23-24,27-30H,16-20H2,1H3/t23?,24?,28-,29-/m1/s1 |
InChIKey |
MNBGJRGNTDGFDU-JOHAHPIOSA-N |
Molecular Weight |
411.589 g/mol |
SMILES |
N([C@]1([C@@](C(c2ccccc2)c2ccccc2)(C2CCC1CC2)[H])[H])Cc1c(OC)cccc1 |
SPLASH |
splash10-00dl-3900000000-55f5309e549e95ef3e3f |
Source of Spectrum |
E1-35-2597-12 |
Synonyms |
(2R,3R)-3-benzhydryl-N-(2-methoxybenzyl)bicyclo[2.2.2]octan-2-amine
N-[(2R,3R)-3-benzhydrylbicyclo[2.2.2]oct-2-yl]-N-(2-methoxybenzyl)amine |
Wiley ID |
1574452 |