| SpectraBase Spectrum ID |
LgqjqAC18Zb |
| Name |
9-[(2S,4S)-2-(4-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]carbazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H26N2O |
| InChI |
InChI=1S/C29H26N2O/c1-19-11-16-25-24(17-19)29(18-26(30-25)20-12-14-21(32-2)15-13-20)31-27-9-5-3-7-22(27)23-8-4-6-10-28(23)31/h3-17,26,29-30H,18H2,1-2H3/t26-,29-/m0/s1 |
| InChIKey |
ZMGRKKFUNMMBHQ-WNJJXGMVSA-N |
| Molecular Weight |
418.540 g/mol |
| SMILES |
N1c2c([C@](C[C@]1(c1ccc(cc1)OC)[H])([n]1c3c(cccc3)c3c1cccc3)[H])cc(cc2)C |
| SPLASH |
splash10-0udi-0090100000-080b39e0a0b7a1dc80b3 |
| Source of Spectrum |
KC-61-1331-4 |
| Wiley ID |
1627493 |
![9-[(2S,4S)-2-(4-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]carbazole](/api/spectrum/LgqjqAC18Zb/structure.png?h=300&w=458 "9-[(2S,4S)-2-(4-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]carbazole")
