| SpectraBase Spectrum ID |
BRzoCVny4rv |
| Name |
(S)-4,5-Dihydro-3H-4-methyldinaphth[2,1-c:1',2'-e]azepine |
| Alternate Name(s) |
2-Methyl-2,3-dihydro-1H-dinaphtho[2,1-c:1,2-e]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19N |
| InChI |
InChI=1S/C23H19N/c1-24-14-18-12-10-16-6-2-4-8-20(16)22(18)23-19(15-24)13-11-17-7-3-5-9-21(17)23/h2-13H,14-15H2,1H3 |
| InChIKey |
TUYNPLTXSRUVLR-UHFFFAOYSA-N |
| Molecular Weight |
309.412 g/mol |
| SMILES |
c12-c3c(CN(Cc2ccc2c1cccc2)C)ccc1c3cccc1 |
| SPLASH |
splash10-014i-0093000000-661132f1f62ec7293fa4 |
| Source of Spectrum |
QC-3-1368-1 |
| Wiley ID |
883141 |
![(S)-4,5-Dihydro-3H-4-methyldinaphth[2,1-c:1',2'-e]azepine](/api/spectrum/BRzoCVny4rv/structure.png?h=300&w=458 "(S)-4,5-Dihydro-3H-4-methyldinaphth[2,1-c:1',2'-e]azepine")
