| SpectraBase Spectrum ID |
CUO7Kqw2E5M |
| Name |
1-(Ethoxycarbonyl)-1,2,3,4-tetrahydro-3-methyl-2-phenylquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO2 |
| InChI |
InChI=1S/C19H21NO2/c1-3-22-19(21)20-17-12-8-7-11-16(17)14(2)13-18(20)15-9-5-4-6-10-15/h4-12,14,18H,3,13H2,1-2H3 |
| InChIKey |
ZZRAGANYSNDCDD-UHFFFAOYSA-N |
| Molecular Weight |
295.382 g/mol |
| SMILES |
C1(N(c2c(C(C1)C)cccc2)C(=O)OCC)c1ccccc1 |
| SPLASH |
splash10-006t-2290000000-3ec3795900146e02e94c |
| Source of Spectrum |
SK-20-2819-0 |
| Synonyms |
1-(Ethoxycarbonyl)-1,2,3,4-tetrahydro-4-methyl-2-phenylquinoline
Ethyl 3-methyl-2-phenyl-3,4-dihydro-1(2H)-quinolinecarboxylate |
| Wiley ID |
851659 |
