| SpectraBase Spectrum ID |
8BecG3DeuWE |
| Name |
((9S,10S)-9-Benzhydryl-8-aza-tricyclo[5.3.1.0*3,8*]undec-10-yl)-(2-chloro-benzyl)-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H33ClN2 |
| InChI |
InChI=1S/C30H33ClN2/c31-27-17-8-7-14-23(27)20-32-29-24-18-25-15-9-16-26(19-24)33(25)30(29)28(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-8,10-14,17,24-26,28-30,32H,9,15-16,18-20H2/t25-,26-,29+,30+/m1/s1 |
| InChIKey |
HTQPNCOATOPAJK-HHGOQMMWSA-N |
| Molecular Weight |
457.061 g/mol |
| SMILES |
N([C@@]1([C@@](N2[C@]3(CC1C[C@]2(CCC3)[H])[H])(C(c1ccccc1)c1ccccc1)[H])[H])Cc1c(Cl)cccc1 |
| SPLASH |
splash10-000l-3292000000-d7f3b0b68070c4dea125 |
| Source of Spectrum |
E1-37-2836-12 |
| Synonyms |
(9S,10S)-9-benzhydryl-N-(2-chlorobenzyl)-8-azatricyclo[5.3.1.0(3,8)]undecan-10-amine
cis-4-(Diphenylmethylene)octahydro-N-[(2-chlorophenyl)methyl]-2,6-methano-2H-quinolizin-3-amine
N-[(9S,10S)-9-benzhydryl-8-azatricyclo[5.3.1.0(3,8)]undec-10-yl]-N-(2-chlorobenzyl)amine |
| Wiley ID |
1575289 |
![((9S,10S)-9-Benzhydryl-8-aza-tricyclo[5.3.1.0*3,8*]undec-10-yl)-(2-chloro-benzyl)-amine](/api/spectrum/8BecG3DeuWE/structure.png?h=300&w=458 "((9S,10S)-9-Benzhydryl-8-aza-tricyclo[5.3.1.0*3,8*]undec-10-yl)-(2-chloro-benzyl)-amine")
