SpectraBase Spectrum ID |
7Z3ExGpg4df |
Name |
(5S,6S)-5-(Diphenylmethyl)octahydro-N-[(2-chlorophenyl)methyl]-3,7-methanoindolizin-6-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H31ClN2 |
InChI |
InChI=1S/C29H31ClN2/c30-26-14-8-7-13-22(26)19-31-28-23-17-24-15-16-25(18-23)32(24)29(28)27(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,23-25,27-29,31H,15-19H2/t23-,24-,25+,28-,29-/m0/s1 |
InChIKey |
KKCRDTKEJOJYRG-PTJPLTMYSA-N |
Molecular Weight |
443.034 g/mol |
SMILES |
N([C@@]1([C@@](N2[C@@]3(C[C@]1(C[C@]2(CC3)[H])[H])[H])(C(c1ccccc1)c1ccccc1)[H])[H])Cc1c(Cl)cccc1 |
SPLASH |
splash10-004i-0692000000-19a858b242f4b3d964fa |
Source of Spectrum |
E1-37-2836-12 |
Synonyms |
(8S,9S)-8-benzhydryl-N-(2-chlorobenzyl)-7-azatricyclo[4.3.1.0(3,7)]decan-9-amine
cis-5-(Diphenylmethylene)octahydro-N-[(2-chlorophenyl)methyl]-3,7-methanoindolizin-6-amine
N-[(8S,9S)-8-benzhydryl-7-azatricyclo[4.3.1.0(3,7)]dec-9-yl]-N-(2-chlorobenzyl)amine |
Wiley ID |
1575283 |