SpectraBase Spectrum ID |
4IqWulUKGFQ |
Name |
N-Methoxy-3-(3-chlorobutyl)isoquinolin-1(2H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16ClNO2 |
InChI |
InChI=1S/C14H16ClNO2/c1-10(15)7-8-12-9-11-5-3-4-6-13(11)14(17)16(12)18-2/h3-6,9-10H,7-8H2,1-2H3 |
InChIKey |
AACPPACFYLOWSW-UHFFFAOYSA-N |
Molecular Weight |
265.740 g/mol |
SMILES |
C1(N(C(CCC(Cl)C)=Cc2c1cccc2)OC)=O |
SPLASH |
splash10-000l-0590000000-4a2853c962bf39109cc0 |
Source of Spectrum |
J-58-3647-9 |
Synonyms |
3-(3-Chlorobutyl)-2-methoxy-1(2H)-isoquinolinone |
Wiley ID |
1268893 |