| SpectraBase Spectrum ID |
6AI7RH0gKaB |
| Name |
(1S)-N-(11H-benzo[c][1]benzazepin-6-ylmethyl)-1-phenyl-ethanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2 |
| InChI |
InChI=1S/C23H22N2/c1-17(18-9-3-2-4-10-18)24-16-23-21-13-7-5-11-19(21)15-20-12-6-8-14-22(20)25-23/h2-14,17,24H,15-16H2,1H3/t17-/m0/s1 |
| InChIKey |
YLOLUEDEBAZRGB-KRWDZBQOSA-N |
| Molecular Weight |
326.443 g/mol |
| SMILES |
N(CC1=Nc2c(Cc3c1cccc3)cccc2)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a6r-0905000000-408dcf6ad0da1e11e565 |
| Source of Spectrum |
KD-14-3339-6 |
| Synonyms |
11H-benzo[c][1]benzazepin-6-ylmethyl-[(1S)-1-phenylethyl]amine |
| Wiley ID |
1636421 |
![(1S)-N-(11H-benzo[c][1]benzazepin-6-ylmethyl)-1-phenyl-ethanamine](/api/spectrum/6AI7RH0gKaB/structure.png?h=300&w=458 "(1S)-N-(11H-benzo[c][1]benzazepin-6-ylmethyl)-1-phenyl-ethanamine")
