| SpectraBase Spectrum ID |
Cr55ebZB8Uv |
| Name |
2-(2-(Benzo[d][1,3]dioxol-5-yl)ethyl)-1-methyl-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO2 |
| InChI |
InChI=1S/C19H21NO2/c1-20-16(10-8-15-4-2-3-5-17(15)20)9-6-14-7-11-18-19(12-14)22-13-21-18/h2-5,7,11-12,16H,6,8-10,13H2,1H3 |
| InChIKey |
QRYQKXWZOXSQAJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo201630e |
| Molecular Weight |
295.382 g/mol |
| SMILES |
c1ccc2c(c1)CCC(CCc1ccc3c(c1)OCO3)N2C |
| SPLASH |
splash10-0002-0910000000-9877e10dd48b7adb3c27 |
| Source of Spectrum |
J-76-8905-12 |
| Synonyms |
Galipinine
2-[2-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-3,4-dihydro-2H-quinoline |
| Wiley ID |
1746892 |
