| SpectraBase Spectrum ID |
EoGBzC4zjzF |
| Name |
3-Isopropyl-1-(prop-2'-ynyl)isoquinolin-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO |
| InChI |
InChI=1S/C15H15NO/c1-4-9-17-15-13-8-6-5-7-12(13)10-14(16-15)11(2)3/h1,5-8,10-11H,9H2,2-3H3 |
| InChIKey |
UKUGOJPSYNYYJB-UHFFFAOYSA-N |
| Molecular Weight |
225.291 g/mol |
| SMILES |
c1(nc(cc2ccccc12)C(C)C)OCC#C |
| SPLASH |
splash10-03di-0590000000-50f13ab7a0df56548d2b |
| Source of Spectrum |
Y-38-599-5 |
| Synonyms |
3-isopropyl-1-(2-propynyloxy)isoquinoline
3-isopropyl-1-isoquinolinyl 2-propynyl ether
3-Propan-2-yl-1-prop-2-ynoxyisoquinoline
3-isopropyl-1-prop-2-ynoxy-isoquinoline
3-Propan-2-yl-1-prop-2-ynoxy-isoquinoline |
| Wiley ID |
848370 |
