![cis-3-(Diphenylethylene)octahydro-N-[(2-chlorophenylmethyl]-1H-2,5-methanoisoquinolin-4-amine](/api/spectrum/34FHhYMiQq/structure.png?h=300&w=458 "cis-3-(Diphenylethylene)octahydro-N-[(2-chlorophenylmethyl]-1H-2,5-methanoisoquinolin-4-amine")
| SpectraBase Compound ID | 2GmVFeQh6EQ |
|---|---|
| InChI | InChI=1S/C30H33ClN2/c31-26-17-8-7-14-23(26)18-32-29-27-24-15-9-16-25(27)20-33(19-24)30(29)28(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-8,10-14,17,24-25,27-30,32H,9,15-16,18-20H2/t24-,25+,27+,29-,30-/m0/s1 |
| InChIKey | KUZSVFNKNBWCDR-FNHDUMSZSA-N |
| Mol Weight | 457.1 g/mol |
| Molecular Formula | C30H33ClN2 |
| Exact Mass | 456.233227 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 34FHhYMiQq |
|---|---|
| Name | cis-3-(Diphenylethylene)octahydro-N-[(2-chlorophenylmethyl]-1H-2,5-methanoisoquinolin-4-amine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H33ClN2 |
| InChI | InChI=1S/C30H33ClN2/c31-26-17-8-7-14-23(26)18-32-29-27-24-15-9-16-25(27)20-33(19-24)30(29)28(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-8,10-14,17,24-25,27-30,32H,9,15-16,18-20H2/t24-,25+,27+,29-,30-/m0/s1 |
| InChIKey | KUZSVFNKNBWCDR-FNHDUMSZSA-N |
| Molecular Weight | 457.061 g/mol |
| SMILES | N([C@@]1([C@@](N2C[C@]3(CCC[C@]([C@]13[H])(C2)[H])[H])(C(c1ccccc1)c1ccccc1)[H])[H])Cc1c(Cl)cccc1 |
| SPLASH | splash10-002u-3971000000-3838966d0cf631f7ce8a |
| Source of Spectrum | E1-37-2838-24 |
| Wiley ID | 1575267 |