| SpectraBase Spectrum ID |
GqPV5eKh1Fi |
| Name |
2-Isoquinolineacetamide, N-cyclopentyl-1,2,3,4-tetrahydro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c19-16(17-15-7-3-4-8-15)12-18-10-9-13-5-1-2-6-14(13)11-18/h1-2,5-6,15H,3-4,7-12H2,(H,17,19) |
| InChIKey |
AQGYYNJTQZNQML-UHFFFAOYSA-N |
| Molecular Weight |
258.365 g/mol |
| SMILES |
N(C1CCCC1)C(CN1CCc2c(C1)cccc2)=O |
| SPLASH |
splash10-000t-1900000000-264872905b99dc6c2c4f |
| Source of Spectrum |
IY-1-4404-0 |
| Synonyms |
N-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide |
| Wiley ID |
1652023 |
