| SpectraBase Spectrum ID |
Jd9OIRTbKtD |
| Name |
3,5-Dihydro-4-(2-pyridinylmethyl)dinaphth[2,1-c:1',2'-e]azepine |
| Alternate Name(s) |
(S)-3,5-Dihydro-4-(2-pyridinylmethyl)dinaphth[2,1-c:1',2'-e]azepine
2-(2-pyridinylmethyl)-2,3-dihydro-1H-dinaphtho[2,1-c:1,2-e]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22N2 |
| InChI |
InChI=1S/C28H22N2/c1-3-10-25-20(7-1)12-14-22-17-30(19-24-9-5-6-16-29-24)18-23-15-13-21-8-2-4-11-26(21)28(23)27(22)25/h1-16H,17-19H2 |
| InChIKey |
RGPHQLMFKIKYKJ-UHFFFAOYSA-N |
| Molecular Weight |
386.498 g/mol |
| SMILES |
c12-c3c(CN(Cc2ccc2c1cccc2)Cc1ncccc1)ccc1c3cccc1 |
| SPLASH |
splash10-0006-4090000000-323733df0297b745fb83 |
| Source of Spectrum |
KD-12-2804-1 |
| Wiley ID |
1634709 |
![3,5-Dihydro-4-(2-pyridinylmethyl)dinaphth[2,1-c:1',2'-e]azepine](/api/spectrum/Jd9OIRTbKtD/structure.png?h=300&w=458 "3,5-Dihydro-4-(2-pyridinylmethyl)dinaphth[2,1-c:1',2'-e]azepine")
