| SpectraBase Spectrum ID |
1Oc2rpV152P |
| Name |
2-(2-Hydroxy-2-phenylethyl)-4-(3,4-dimethoxyphenyl)quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23NO3 |
| InChI |
InChI=1S/C25H23NO3/c1-28-24-13-12-18(14-25(24)29-2)21-15-19(26-22-11-7-6-10-20(21)22)16-23(27)17-8-4-3-5-9-17/h3-15,23,27H,16H2,1-2H3 |
| InChIKey |
GZZSFLHXBLZVDG-UHFFFAOYSA-N |
| Molecular Weight |
385.463 g/mol |
| SMILES |
OC(Cc1nc2c(c(c1)-c1cc(c(cc1)OC)OC)cccc2)c1ccccc1 |
| SPLASH |
splash10-03e9-0089000000-2913790a1beafdd1a841 |
| Source of Spectrum |
AJ-77-557-4 |
| Synonyms |
2-[4-(3,4-dimethoxyphenyl)-2-quinolinyl]-1-phenylethanol |
| Wiley ID |
1577392 |
