| SpectraBase Spectrum ID |
F7NhrAHVvPE |
| Name |
5-[3-(methylamino)propoxy]-3,4-dihydro-2H-isoquinolin-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O2 |
| InChI |
InChI=1S/C13H18N2O2/c1-14-7-3-9-17-12-5-2-4-11-10(12)6-8-15-13(11)16/h2,4-5,14H,3,6-9H2,1H3,(H,15,16) |
| InChIKey |
RLQAUWWWCQQKMT-UHFFFAOYSA-N |
| Molecular Weight |
234.299 g/mol |
| SMILES |
N(CCCOc1c2c(C(NCC2)=O)ccc1)C |
| SPLASH |
splash10-0006-9010000000-50f36f5dd1eef436c87f |
| Source of Spectrum |
Y-38-964-3 |
| Synonyms |
5-[3-(methylamino)propoxy]-3,4-dihydroisocarbostyril |
| Wiley ID |
848576 |
![5-[3-(methylamino)propoxy]-3,4-dihydro-2H-isoquinolin-1-one](/api/spectrum/F7NhrAHVvPE/structure.png?h=300&w=458 "5-[3-(methylamino)propoxy]-3,4-dihydro-2H-isoquinolin-1-one")
